naphthalen-1-yl 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: naphthalen-1-yl 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: 1-naphthyl 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid 1-naphthyl ester Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=CC=CC=C65)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=CC=CC=C65)C=C2C=C1

InChI

InChI=1S/C29H22N2O2/c1-19-9-10-22-18-23-15-16-31(28(23)30-26(22)17-19)24-13-11-21(12-14-24)29(32)33-27-8-4-6-20-5-2-3-7-25(20)27/h2-14,17-18H,15-16H2,1H3