4-[[4-(3-methoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[4-(3-methoxy-1-pyrrolidinyl)-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-(3-methoxypyrrolidino)-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OC

InChI

InChI=1S/C23H23N3O2/c1-16-11-23(26-10-9-20(14-26)27-2)21-8-7-19(12-22(21)25-16)28-15-18-5-3-17(13-24)4-6-18/h3-8,11-12,20H,9-10,14-15H2,1-2H3