4-[(3-chloranyl-4-methoxy-phenyl)amino]-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 4-(3-chloro-4-methoxy-anilino)-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 4-(3-chloro-4-methoxyanilino)-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 4-(3-chloro-4-methoxyanilino)-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 4-(3-chloro-4-methoxy-anilino)-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-29-20-5-3-15(11-18(20)23)27-21-16-4-2-14(13-6-8-25-9-7-13)10-19(16)26-12-17(21)22(24)28/h2-12H,1H3,(H2,24,28)(H,26,27)