6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]-4-keto-1H-quinoline-2-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C(=O)N

InChI

InChI=1S/C18H17N5O3/c19-18(26)14-7-15(24)11-5-9(1-4-12(11)20-14)6-17(25)21-16-8-13(22-23-16)10-2-3-10/h1,4-5,7-8,10H,2-3,6H2,(H2,19,26)(H,20,24)(H2,21,22,23,25)