1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-dione

Systemtic Name: 1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-dione Openeye Name: 1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-dione CAS Name: 1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-dione IUPAC Name: 1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-dione Traditional Name: 1-methyl-3-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)quinoline-2,4-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NCCN1

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NCCN1

InChI

InChI=1S/C16H17N3O2/c1-10-9-12(18-8-7-17-10)14-15(20)11-5-3-4-6-13(11)19(2)16(14)21/h3-6,9,17-18H,7-8H2,1-2H3