(3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-dione Traditional Name: (3E)-1-methyl-3-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)quinoline-2,4-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NC4=CC=CC=C4N3)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/CC(NC4=CC=CC=C4N3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H21N3O2/c1-28-22-14-8-5-11-17(22)24(29)23(25(28)30)21-15-20(16-9-3-2-4-10-16)26-18-12-6-7-13-19(18)27-21/h2-14,20,26-27H,15H2,1H3/b23-21+