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

Systemtic Name: (3,4-dimethylphenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C21H20N2O2/c1-13-4-5-17(10-14(13)2)21(24)23-9-8-16-11-15-6-7-18(25-3)12-19(15)22-20(16)23/h4-7,10-12H,8-9H2,1-3H3