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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-quinaldamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H18N6O2/c1-29-17-8-10-18-13(12-17)5-9-19(23-18)21(28)22-15-4-2-3-14(11-15)20-24-25-26-27(20)16-6-7-16/h2-5,8-12,16H,6-7H2,1H3,(H,22,28)