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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-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)N5CCCC6=CC=CC=C65)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCC6=CC=CC=C65)C=C2C=C1

InChI

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