N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C20H18N6O2/c27-18-11-16(15-3-1-2-4-17(15)22-18)20(28)21-13-7-5-12(6-8-13)19-23-24-25-26(19)14-9-10-14/h1-8,14,16H,9-11H2,(H,21,28)(H,22,27)