5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N3CCCC3C1=NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N3CCCC3C1=NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-21-16-11-6-5-10-15(16)19(23)22-13-7-12-17(22)18(21)20-14-8-3-2-4-9-14/h2-6,8-11,17H,7,12-13H2,1H3