1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-propan-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-25-18-8-9-19-17(14-18)13-16-11-12-23(21(16)22-19)20(24)10-7-15-5-3-2-4-6-15/h2-6,8-9,13-14H,7,10-12H2,1H3