9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 9-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN2C(=NC3=CC=CC=C3C2=O)C1)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN2C(=NC3=CC=CC=C3C2=O)C1)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-16-10-4-5-11-17(16)20-18-12-6-9-15(13-21(18)19)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2