2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanehydrazide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanehydrazide Openeye Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide CAS Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide IUPAC Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide Traditional Name: 2-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)NN

InChI

InChI=1S/C18H17N3O2/c1-11-7-8-15-13(9-11)17(12-5-3-2-4-6-12)14(18(23)20-15)10-16(22)21-19/h2-9H,10,19H2,1H3,(H,20,23)(H,21,22)