7-chloranyl-N-[3-[(2-chloroethylamino)methyl]-4-methoxy-phenyl]quinolin-4-amine hydrochloride

Systemtic Name: 7-chloranyl-N-[3-[(2-chloroethylamino)methyl]-4-methoxy-phenyl]quinolin-4-amine hydrochloride Openeye Name: 7-chloro-N-[3-[(2-chloroethylamino)methyl]-4-methoxy-phenyl]quinolin-4-amine hydrochloride CAS Name: 7-chloro-N-[3-[(2-chloroethylamino)methyl]-4-methoxyphenyl]-4-quinolinamine hydrochloride IUPAC Name: 7-chloro-N-[3-[(2-chloroethylamino)methyl]-4-methoxyphenyl]quinolin-4-amine hydrochloride Traditional Name: 2-chloroethyl-[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-benzyl]amine hydrochloride Formula: C19H20Cl3N3O MolecularWeight: 412.7406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)CNCCCl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)CNCCCl.Cl

InChI

InChI=1S/C19H19Cl2N3O.ClH/c1-25-19-5-3-15(10-13(19)12-22-9-7-20)24-17-6-8-23-18-11-14(21)2-4-16(17)18;/h2-6,8,10-11,22H,7,9,12H2,1H3,(H,23,24);1H