ethyl 3-cyano-2-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 3-cyano-2-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 3-cyano-2-(indan-1-ylamino)-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-(2,3-dihydro-1H-inden-1-ylamino)-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-(2,3-dihydro-1H-inden-1-ylamino)-4-oxoquinolizine-1-carboxylate Traditional Name: 3-cyano-2-(indan-1-ylamino)-4-keto-quinolizine-1-carboxylic acid ethyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1NC3CCC4=CC=CC=C34)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1NC3CCC4=CC=CC=C34)C#N

InChI

InChI=1S/C22H19N3O3/c1-2-28-22(27)19-18-9-5-6-12-25(18)21(26)16(13-23)20(19)24-17-11-10-14-7-3-4-8-15(14)17/h3-9,12,17,24H,2,10-11H2,1H3