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

Systemtic Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-13-4-6-16-12-17-8-9-23(20(17)22-19(16)10-13)21(24)18-7-5-14(2)15(3)11-18/h4-7,10-12H,8-9H2,1-3H3