(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-24-16-5-3-13(4-6-16)20(23)22-10-9-14-11-15-12-17(25-2)7-8-18(15)21-19(14)22/h3-8,11-12H,9-10H2,1-2H3