6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-N,2-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-15-21(12-18-11-20(30-4)9-10-22(18)26-15)23(29)27(3)16(2)17-5-7-19(8-6-17)28-14-24-13-25-28/h5-14,16H,1-4H3