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

Systemtic Name: (3E)-3-(4-ethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-(4-ethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-(4-ethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-(4-ethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-(4-ethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NC4=CC=CC=C4N1

Isomeric SMILES

CCC1=C/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/NC4=CC=CC=C4N1

InChI

InChI=1S/C21H19N3O2/c1-3-13-12-17(23-16-10-6-5-9-15(16)22-13)19-20(25)14-8-4-7-11-18(14)24(2)21(19)26/h4-12,22-23H,3H2,1-2H3/b19-17+