N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C20H16ClN5O2/c1-12-16(8-13-7-15(28-2)4-5-17(13)24-12)20(27)25-18-9-14(21)3-6-19(18)26-11-22-10-23-26/h3-11H,1-2H3,(H,25,27)