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

Systemtic Name: 12-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: 12-oxo-N-[(1-phenylcyclopentyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: 12-oxo-N-[(1-phenylcyclopentyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 12-oxo-N-[(1-phenylcyclopentyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-[(1-phenylcyclopentyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5)C(=O)N2CC1

InChI

InChI=1S/C26H29N3O2/c30-24(27-18-26(14-6-7-15-26)20-9-3-1-4-10-20)19-12-13-21-22(17-19)28-23-11-5-2-8-16-29(23)25(21)31/h1,3-4,9-10,12-13,17H,2,5-8,11,14-16,18H2,(H,27,30)