N'-(4-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)ethanehydrazide

Systemtic Name: N'-(4-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)ethanehydrazide Openeye Name: N'-(4-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)acetohydrazide CAS Name: N'-(4-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)acetohydrazide IUPAC Name: N'-(4-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)acetohydrazide Traditional Name: N'-(4-keto-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-2-yl)acetohydrazide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C2=C(C3=C(CCCC3)N=C2N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NNC1=NC(=O)C2=C(C3=C(CCCC3)N=C2N1)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c1-11(25)23-24-19-21-17-16(18(26)22-19)15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)20-17/h2-4,7-8H,5-6,9-10H2,1H3,(H,23,25)(H2,20,21,22,24,26)