7-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C

InChI

InChI=1S/C15H18ClN3/c1-4-10(2)11(3)18-19-14-7-8-17-15-9-12(16)5-6-13(14)15/h5-10H,4H2,1-3H3,(H,17,19)/b18-11-/t10-/m0/s1