5-azanyl-1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-pyrazole-4-carbonitrile; N,N-dimethylmethanamide

Systemtic Name: 5-azanyl-1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-pyrazole-4-carbonitrile; N,N-dimethylmethanamide Openeye Name: 5-amino-1-[2-(2-furyl)quinoline-4-carbonyl]pyrazole-4-carbonitrile; N,N-dimethylformamide CAS Name: 5-amino-1-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-4-pyrazolecarbonitrile; N,N-dimethylformamide IUPAC Name: 5-amino-1-[2-(furan-2-yl)quinoline-4-carbonyl]pyrazole-4-carbonitrile; N,N-dimethylformamide Traditional Name: 5-amino-1-[2-(2-furyl)quinoline-4-carbonyl]pyrazole-4-carbonitrile; N,N-dimethylformamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CN(C)C=O.C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C18H11N5O2.C3H7NO/c19-9-11-10-21-23(17(11)20)18(24)13-8-15(16-6-3-7-25-16)22-14-5-2-1-4-12(13)14;1-4(2)3-5/h1-8,10H,20H2;3H,1-2H3