2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydro-1-benzazepin-5-one

Systemtic Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydro-1-benzazepin-5-one Openeye Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydro-1-benzazepin-5-one CAS Name: 2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydro-1-benzazepin-5-one IUPAC Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydro-1-benzazepin-5-one Traditional Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydro-1-benzazepin-5-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=CCC(=O)C5=CC=CC=C5N4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=CCC(=O)C5=CC=CC=C5N4)C=CN=C2

InChI

InChI=1S/C23H18N4O/c1-15-25-21-14-24-13-12-22(21)27(15)17-8-6-16(7-9-17)19-10-11-23(28)18-4-2-3-5-20(18)26-19/h2-10,12-14,26H,11H2,1H3