[3-azanyl-5-[3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]propyl]pyrazol-4-ylidene]methylideneazanide

Systemtic Name: [3-azanyl-5-[3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]propyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-amino-5-[3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]propyl]pyrazol-4-ylidene]methyleneazanide CAS Name: [3-amino-5-[3-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]propyl]-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-amino-5-[3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]propyl]pyrazol-4-ylidene]methylideneazanide Traditional Name: [3-amino-5-[3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]propyl]pyrazol-4-ylidene]methyleneazanide Formula: C20H21N6O- MolecularWeight: 361.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCC3=NN=C(C3=C=[N-])N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCC3=NN=C(C3=C=[N-])N

InChI

InChI=1S/C20H21N6O/c1-12-14-6-3-4-7-17(14)24-13(2)15(12)10-19(27)23-9-5-8-18-16(11-21)20(22)26-25-18/h3-4,6-7H,5,8-10H2,1-2H3,(H2,22,26)(H,23,27)/q-1