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

Systemtic Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-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=C(C=CC4=C3)OC

Isomeric SMILES

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

InChI

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