3-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide hydrochloride

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide hydrochloride Openeye Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolyl)propanamide hydrochloride CAS Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolinyl)propanamide hydrochloride IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide hydrochloride Traditional Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-8-quinolyl)propionamide hydrochloride Formula: C17H22Cl3N3O2 MolecularWeight: 406.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O2.ClH/c1-24-14-11-13-3-2-7-20-17(13)15(12-14)21-16(23)4-8-22(9-5-18)10-6-19;/h2-3,7,11-12H,4-6,8-10H2,1H3,(H,21,23);1H