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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCCl)CCCl)C=C1.Cl

Isomeric SMILES

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCCl)CCCl)C=C1.Cl

InChI

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