3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 3-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 3-[(2-cyclohexylimino-4-methyl-1-pyridinyl)-oxomethyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 3-(2-cyclohexylimino-4-methylpyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 3-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

InChI

InChI=1S/C26H30N4O2/c1-18-13-15-30(24(16-18)27-20-8-4-2-5-9-20)25(31)19-11-12-21-22(17-19)28-23-10-6-3-7-14-29(23)26(21)32/h11-13,15-17,20H,2-10,14H2,1H3