7-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)heptanamide hydrochloride

Systemtic Name: 7-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)heptanamide hydrochloride Openeye Name: 7-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolyl)heptanamide hydrochloride CAS Name: 7-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolinyl)heptanamide hydrochloride IUPAC Name: 7-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)heptanamide hydrochloride Traditional Name: 7-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolyl)enanthamide hydrochloride Formula: C21H30Cl3N3O2 MolecularWeight: 462.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN(CCCl)CCCl.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN(CCCl)CCCl.Cl

InChI

InChI=1S/C21H29Cl2N3O2.ClH/c1-28-18-15-17-7-6-11-24-21(17)19(16-18)25-20(27)8-4-2-3-5-12-26(13-9-22)14-10-23;/h6-7,11,15-16H,2-5,8-10,12-14H2,1H3,(H,25,27);1H