N-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-4-yl-quinolin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-4-yl-quinolin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-pyridyl)quinolin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-pyridin-4-yl-4-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-pyridin-4-ylquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-(4-pyridyl)-4-quinolyl]amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-26-21-7-6-15(12-17(21)22)24-20-13-19(14-8-10-23-11-9-14)25-18-5-3-2-4-16(18)20/h2-13H,1H3,(H,24,25)