ethyl 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-4-yl)-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C3(CC4=C(C=CC(=C4)[N+](=O)[O-])N5C3CCC5)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C3(CC4=C(C=CC(=C4)[N+](=O)[O-])N5C3CCC5)C#N)C

InChI

InChI=1S/C26H24N4O4/c1-3-34-25(31)23-16(2)19-7-4-5-8-20(19)28-24(23)26(15-27)14-17-13-18(30(32)33)10-11-21(17)29-12-6-9-22(26)29/h4-5,7-8,10-11,13,22H,3,6,9,12,14H2,1-2H3