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

Systemtic Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidino-methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O/c1-16-4-5-18-15-19-10-13-26(22(19)24-21(18)14-16)20-8-6-17(7-9-20)23(27)25-11-2-3-12-25/h4-9,14-15H,2-3,10-13H2,1H3