5-methyl-7-phenyl-6-pyridin-3-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5-methyl-7-phenyl-6-pyridin-3-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 5-methyl-7-phenyl-6-(3-pyridyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 5-methyl-7-phenyl-6-(3-pyridinyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 5-methyl-7-phenyl-6-pyridin-3-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 5-methyl-7-phenyl-6-(3-pyridyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NCCN1)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C2C(N(C(=O)C2=NCCN1)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4O/c1-13-16-17(22-11-10-21-13)19(24)23(15-7-3-2-4-8-15)18(16)14-6-5-9-20-12-14/h2-9,12,18,21H,10-11H2,1H3