3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide hydrochloride

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide hydrochloride Openeye Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolyl)propanamide hydrochloride CAS Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolinyl)propanamide hydrochloride IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methylquinolin-8-yl)propanamide hydrochloride Traditional Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolyl)propionamide hydrochloride Formula: C18H24Cl3N3O2 MolecularWeight: 420.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCN(CCCl)CCCl)OC.Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCN(CCCl)CCCl)OC.Cl

InChI

InChI=1S/C18H23Cl2N3O2.ClH/c1-13-3-7-21-18-15(13)11-14(25-2)12-16(18)22-17(24)4-8-23(9-5-19)10-6-20;/h3,7,11-12H,4-6,8-10H2,1-2H3,(H,22,24);1H