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

Systemtic Name: 3-(2-cyclohexyliminopyridin-1-yl)carbonyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 3-(2-cyclohexyliminopyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 3-[(2-cyclohexylimino-1-pyridinyl)-oxomethyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 3-(2-cyclohexyliminopyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 3-(2-cyclohexyliminopyridine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

InChI

InChI=1S/C25H28N4O2/c30-24(28-16-8-6-12-22(28)26-19-9-3-1-4-10-19)18-13-14-20-21(17-18)27-23-11-5-2-7-15-29(23)25(20)31/h6,8,12-14,16-17,19H,1-5,7,9-11,15H2