3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5)C=C2C=C1

InChI

InChI=1S/C28H25N3O/c1-19-6-7-22-17-23-13-15-31(27(23)29-26(22)16-19)25-10-8-21(9-11-25)28(32)30-14-12-20-4-2-3-5-24(20)18-30/h2-11,16-17H,12-15,18H2,1H3