2-[(4-propan-2-ylphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-[(4-propan-2-ylphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(4-isopropylphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(4-propan-2-ylphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(4-propan-2-ylphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-[(4-isopropylbenzyl)amino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C23H27N3O/c1-16(2)18-9-7-17(8-10-18)15-24-19-11-12-21-20(14-19)23(27)26-13-5-3-4-6-22(26)25-21/h7-12,14,16,24H,3-6,13,15H2,1-2H3