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

Systemtic Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-pyrrolidino-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O2/c1-28-20-9-6-17-14-18-10-13-26(22(18)24-21(17)15-20)19-7-4-16(5-8-19)23(27)25-11-2-3-12-25/h4-9,14-15H,2-3,10-13H2,1H3