ethyl 4-oxidanylidene-10-(2-phenylethanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-10-(2-phenylethanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate Openeye Name: ethyl 4-oxo-10-[(2-phenylacetyl)amino]pyrimido[1,2-c]quinazoline-3-carboxylate CAS Name: 4-oxo-10-[(1-oxo-2-phenylethyl)amino]-3-pyrimido[1,2-c]quinazolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-10-[(2-phenylacetyl)amino]pyrimido[1,2-c]quinazoline-3-carboxylate Traditional Name: 4-keto-10-[(2-phenylacetyl)amino]pyrimido[1,2-c]quinazoline-3-carboxylic acid ethyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)N=CN2C1=O

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)N=CN2C1=O

InChI

InChI=1S/C22H18N4O4/c1-2-30-22(29)17-12-23-20-16-11-15(8-9-18(16)24-13-26(20)21(17)28)25-19(27)10-14-6-4-3-5-7-14/h3-9,11-13H,2,10H2,1H3,(H,25,27)