1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-dione

Systemtic Name: 1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-dione Openeye Name: 1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-dione CAS Name: 1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-dione IUPAC Name: 1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-dione Traditional Name: 1-methyl-3-(4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)quinoline-2,4-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NC4=CC=CC=C4N1

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NC4=CC=CC=C4N1

InChI

InChI=1S/C20H17N3O2/c1-12-11-16(22-15-9-5-4-8-14(15)21-12)18-19(24)13-7-3-6-10-17(13)23(2)20(18)25/h3-11,21-22H,1-2H3