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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H20N6O2/c1-13-19(12-15-11-18(30-2)8-9-20(15)23-13)22(29)24-16-5-3-4-14(10-16)21-25-26-27-28(21)17-6-7-17/h3-5,8-12,17H,6-7H2,1-2H3,(H,24,29)