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N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine

N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine

Systemtic Name:N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
Openeye Name:N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
CAS Name:N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
IUPAC Name:N-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
Traditional Name:6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylidene-[7-(6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-ylideneamino)heptyl]amine
Formula: C31H38N6
MolecularWeight: 494.67362
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=CC=CC=C3C2=NCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCCC6)C1


Isomeric SMILES

C1CCN2C(=NC3=CC=CC=C3C2=NCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCCC6)C1


InChI

InChI=1S/C31H38N6/c1(2-10-20-32-30-24-14-4-6-16-26(24)34-28-18-8-12-22-36(28)30)3-11-21-33-31-25-15-5-7-17-27(25)35-29-19-9-13-23-37(29)31/h4-7,14-17H,1-3,8-13,18-23H2


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