6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN(CCCl)CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN(CCCl)CCCl

InChI

InChI=1S/C16H22Cl2N2O2/c17-6-9-20(10-7-18)8-1-11-22-14-3-4-15-13(12-14)2-5-16(21)19-15/h3-4,12H,1-2,5-11H2,(H,19,21)