N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H19N5O3/c26-18(13-24-10-5-7-14-6-1-2-8-16(14)24)22-23-19(27)15-12-21-17-9-3-4-11-25(17)20(15)28/h1-4,6,8-9,11-12H,5,7,10,13H2,(H,22,26)(H,23,27)