(5-methyl-2-propan-2-yl-phenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (2-isopropyl-5-methyl-phenyl) 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 (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 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 (2-isopropyl-5-methyl-phenyl) ester Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C29H28N2O3/c1-18(2)25-12-5-19(3)15-27(25)34-29(32)20-6-9-23(10-7-20)31-14-13-22-16-21-8-11-24(33-4)17-26(21)30-28(22)31/h5-12,15-18H,13-14H2,1-4H3