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8-(1-methoxy-2-oxidanylidene-heptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

8-(1-methoxy-2-oxidanylidene-heptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name:8-(1-methoxy-2-oxidanylidene-heptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Openeye Name:8-(1-methoxy-2-oxo-heptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
CAS Name:8-(1-methoxy-2-oxoheptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
IUPAC Name:8-(1-methoxy-2-oxoheptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Traditional Name:8-(2-keto-1-methoxy-heptyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C1=CC=CC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)OC


Isomeric SMILES

CCCCCC(=O)C(C1=CC=CC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)OC


InChI

InChI=1S/C25H30N2O4/c1-4-6-7-14-20(28)23(30-3)18-12-10-13-19-22(18)26-24(27-25(19)29)17-11-8-9-15-21(17)31-16-5-2/h8-13,15,23H,4-7,14,16H2,1-3H3,(H,26,27,29)


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