N-[4-[6-azanyl-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[6-azanyl-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-methoxy-1-naphthyl)-2-pyridyl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-methoxy-1-naphthalenyl)-2-pyridinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[6-amino-4-(4-methoxy-1-naphthyl)-2-pyridyl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C31H23ClN4O MolecularWeight: 502.99352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C31H23ClN4O/c1-37-30-13-12-23(24-4-2-3-5-25(24)30)20-16-28(36-31(33)17-20)19-6-9-22(10-7-19)35-27-14-15-34-29-18-21(32)8-11-26(27)29/h2-18H,1H3,(H2,33,36)(H,34,35)