7-chloranyl-N-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-4-methoxyphenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-methoxyphenyl]quinolin-4-amine Traditional Name: [1-[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C23H27ClN4O/c1-27(2)19-9-11-28(15-19)14-16-12-18(5-7-23(16)29-3)26-21-8-10-25-22-13-17(24)4-6-20(21)22/h4-8,10,12-13,19H,9,11,14-15H2,1-3H3,(H,25,26)