6-(7-methyl-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-(7-methyl-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(7-methyl-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(7-methyl-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(7-methyl-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(7-methyl-1H-quinolin-2-ylidene)-1-pyrindan-5,7-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=C3C(=O)C4=C(C3=O)N=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=C3C(=O)C4=C(C3=O)N=CC=C4)N2

InChI

InChI=1S/C18H12N2O2/c1-10-4-5-11-6-7-13(20-14(11)9-10)15-17(21)12-3-2-8-19-16(12)18(15)22/h2-9,20H,1H3