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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

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