2,8,10-trimethyl-4,6-bis(2-piperidin-1-ylethoxy)pyrido[3,2-g]quinoline

Systemtic Name: 2,8,10-trimethyl-4,6-bis(2-piperidin-1-ylethoxy)pyrido[3,2-g]quinoline Openeye Name: 2,8,10-trimethyl-4,6-bis[2-(1-piperidyl)ethoxy]pyrido[3,2-g]quinoline CAS Name: 2,8,10-trimethyl-4,6-bis[2-(1-piperidinyl)ethoxy]pyrido[3,2-g]quinoline IUPAC Name: 2,8,10-trimethyl-4,6-bis(2-piperidin-1-ylethoxy)pyrido[3,2-g]quinoline Traditional Name: 2,8,10-trimethyl-4,6-bis(2-piperidinoethoxy)pyrido[3,2-g]quinoline Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2C(=C1)OCCN4CCCCC4)C(=CC(=N3)C)OCCN5CCCCC5)C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2C(=C1)OCCN4CCCCC4)C(=CC(=N3)C)OCCN5CCCCC5)C

InChI

InChI=1S/C29H40N4O2/c1-21-18-26(34-16-14-32-10-6-4-7-11-32)24-20-25-27(35-17-15-33-12-8-5-9-13-33)19-22(2)31-29(25)23(3)28(24)30-21/h18-20H,4-17H2,1-3H3