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

Systemtic Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone IUPAC Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (7-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=NC3=C(CCN3C(=O)C4=CC(=CC=C4)OC)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)C4=CC(=CC=C4)OC)C=C2C=C1

InChI

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