3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)methyl]-7-methoxy-carbostyril Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(CCC5=CC=CC=C5N4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(CCC5=CC=CC=C5N4)C=C3

InChI

InChI=1S/C25H23N3O2/c1-30-21-11-9-18-12-19(25(29)28-24(18)14-21)15-26-20-10-8-17-7-6-16-4-2-3-5-22(16)27-23(17)13-20/h2-5,8-14,26-27H,6-7,15H2,1H3,(H,28,29)