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

Systemtic Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidino-methanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCC5)C=C2C=C1

InChI

InChI=1S/C24H25N3O/c1-17-5-6-19-16-20-11-14-27(23(20)25-22(19)15-17)21-9-7-18(8-10-21)24(28)26-12-3-2-4-13-26/h5-10,15-16H,2-4,11-14H2,1H3