ethyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate

Systemtic Name: ethyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate Openeye Name: ethyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate CAS Name: 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate Traditional Name: 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butyric acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC2=C1C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2C

Isomeric SMILES

CCOC(=O)CCCN1CCC2=C1C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2C

InChI

InChI=1S/C24H26N2O3/c1-3-28-23(27)10-7-14-26-15-13-20-17(2)25-22-12-11-19(16-21(22)24(20)26)29-18-8-5-4-6-9-18/h4-6,8-9,11-12,16H,3,7,10,13-15H2,1-2H3