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

Systemtic Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)OC)C=C2C=C1

InChI

InChI=1S/C20H18N2O2/c1-13-3-4-15-12-16-9-10-22(19(16)21-18(15)11-13)20(23)14-5-7-17(24-2)8-6-14/h3-8,11-12H,9-10H2,1-2H3