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

Systemtic Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-piperidino-methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCC5)C=C2C=C1

InChI

InChI=1S/C24H25N3O2/c1-29-21-10-7-18-15-19-11-14-27(23(19)25-22(18)16-21)20-8-5-17(6-9-20)24(28)26-12-3-2-4-13-26/h5-10,15-16H,2-4,11-14H2,1H3