1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-15-6-5-9-17-14-18-12-13-23(21(18)22-20(15)17)19(24)11-10-16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3