methyl 8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carboxylate

Systemtic Name: methyl 8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carboxylate Openeye Name: methyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylate CAS Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylate Traditional Name: 9-keto-8-methyl-11H-indolizino[1,2-b]quinoline-7-carboxylic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(=O)OC

InChI

InChI=1S/C18H14N2O3/c1-10-13(18(22)23-2)8-15-16-12(9-20(15)17(10)21)7-11-5-3-4-6-14(11)19-16/h3-8H,9H2,1-2H3