7-methoxy-2-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]quinoline-3-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-3-quinolinecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N[C@H]3CC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16-21(12-18-8-9-20(28-2)13-22(18)24-16)23(27)25-19-10-11-26(15-19)14-17-6-4-3-5-7-17/h3-9,12-13,19H,10-11,14-15H2,1-2H3,(H,25,27)/p+1/t19-/m0/s1