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

Systemtic Name: naphthalen-1-yl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: 1-naphthyl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid 1-naphthyl ester Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=CC=CC=C65)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=CC=CC=C65)C=C2C=C1

InChI

InChI=1S/C29H22N2O3/c1-33-24-14-11-21-17-22-15-16-31(28(22)30-26(21)18-24)23-12-9-20(10-13-23)29(32)34-27-8-4-6-19-5-2-3-7-25(19)27/h2-14,17-18H,15-16H2,1H3