N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]pyridine-2-carboxamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-3-quinolyl]pyridine-2-carboxamide CAS Name: N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-3-quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinolin-3-yl]pyridine-2-carboxamide Traditional Name: N-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-3-quinolyl]picolinamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2NC(=O)C4=CC=CC=N4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2NC(=O)C4=CC=CC=N4)C#N)Cl

InChI

InChI=1S/C24H18ClN5O2/c1-32-22-8-6-16(11-18(22)25)13-29-23-17-10-15(12-26)5-7-19(17)28-14-21(23)30-24(31)20-4-2-3-9-27-20/h2-11,14H,13H2,1H3,(H,28,29)(H,30,31)