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

Systemtic Name: N-[4-[6-azanyl-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-methoxyphenyl)-2-pyridinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[6-amino-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C27H21ClN4O MolecularWeight: 452.93484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H21ClN4O/c1-33-22-9-4-17(5-10-22)19-14-25(32-27(29)15-19)18-2-7-21(8-3-18)31-24-12-13-30-26-16-20(28)6-11-23(24)26/h2-16H,1H3,(H2,29,32)(H,30,31)