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

Systemtic Name: ethyl 10-(3-cyclopentylpropanoylamino)-4-oxidanylidene-pyrimido[1,2-c]quinazoline-3-carboxylate Openeye Name: ethyl 10-(3-cyclopentylpropanoylamino)-4-oxo-pyrimido[1,2-c]quinazoline-3-carboxylate CAS Name: 10-[(3-cyclopentyl-1-oxopropyl)amino]-4-oxo-3-pyrimido[1,2-c]quinazolinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-(3-cyclopentylpropanoylamino)-4-oxopyrimido[1,2-c]quinazoline-3-carboxylate Traditional Name: 10-(3-cyclopentylpropanoylamino)-4-keto-pyrimido[1,2-c]quinazoline-3-carboxylic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)CCC4CCCC4)N=CN2C1=O

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)CCC4CCCC4)N=CN2C1=O

InChI

InChI=1S/C22H24N4O4/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)10-7-14-5-3-4-6-14/h8-9,11-14H,2-7,10H2,1H3,(H,25,27)