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

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide Openeye Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolyl)propanamide CAS Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolinyl)propanamide IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methylquinolin-8-yl)propanamide Traditional Name: 3-[bis(2-chloroethyl)amino]-N-(6-methoxy-4-methyl-8-quinolyl)propionamide Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2N3O2/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)