N-[4-[azanyl-[(2-chlorophenyl)methyl]amino]butan-2-yl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[azanyl-[(2-chlorophenyl)methyl]amino]butan-2-yl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[3-[amino-[(2-chlorophenyl)methyl]amino]-1-methyl-propyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[amino-[(2-chlorophenyl)methyl]amino]butan-2-yl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[amino-[(2-chlorophenyl)methyl]amino]butan-2-yl]-7-chloroquinolin-4-amine Traditional Name: [3-[amino-(2-chlorobenzyl)amino]-1-methyl-propyl]-(7-chloro-4-quinolyl)amine Formula: C20H22Cl2N4 MolecularWeight: 389.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1=CC=CC=C1Cl)N)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(CCN(CC1=CC=CC=C1Cl)N)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22Cl2N4/c1-14(9-11-26(23)13-15-4-2-3-5-18(15)22)25-19-8-10-24-20-12-16(21)6-7-17(19)20/h2-8,10,12,14H,9,11,13,23H2,1H3,(H,24,25)