N-(6-cyano-5-oxidanylidene-pyrimido[4,5-c]quinolizin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-cyano-5-oxidanylidene-pyrimido[4,5-c]quinolizin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-cyano-5-oxo-pyrimido[4,5-c]quinolizin-3-yl)acetamide CAS Name: N-(6-cyano-5-oxo-3-pyrimido[4,5-c]quinolizinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-cyano-5-oxopyrimido[4,5-c]quinolizin-3-yl)acetamide Traditional Name: N-benzyl-N-(6-cyano-5-keto-pyrimido[4,5-c]quinolizin-3-yl)acetamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC=C3C(=N2)C(=O)C(=C4N3C=CC=C4)C#N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC=C3C(=N2)C(=O)C(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C21H15N5O2/c1-14(27)26(13-15-7-3-2-4-8-15)21-23-12-18-19(24-21)20(28)16(11-22)17-9-5-6-10-25(17)18/h2-10,12H,13H2,1H3