12-oxidanylidene-N-[(1-piperidin-1-ylcyclohexyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 12-oxidanylidene-N-[(1-piperidin-1-ylcyclohexyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: 12-oxo-N-[[1-(1-piperidyl)cyclohexyl]methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: 12-oxo-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 12-oxo-N-[(1-piperidin-1-ylcyclohexyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-[(1-piperidinocyclohexyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4(CCCCC4)N5CCCCC5)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4(CCCCC4)N5CCCCC5)C(=O)N2CC1

InChI

InChI=1S/C26H36N4O2/c31-24(27-19-26(13-5-2-6-14-26)29-15-7-3-8-16-29)20-11-12-21-22(18-20)28-23-10-4-1-9-17-30(23)25(21)32/h11-12,18H,1-10,13-17,19H2,(H,27,31)