(2-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (2-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (2-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (2-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (2-methoxyphenyl)-(8-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=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=CC=C4OC

InChI

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