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3-[(3-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide

3-[(3-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name:3-[(3-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide
Openeye Name:3-[(3-chlorophenyl)carbamoylamino]-N-(2-furylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide
CAS Name:3-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-furanylmethyl)-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:3-[(3-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide
Traditional Name:3-[(3-chlorophenyl)carbamoylamino]-N-(2-furfuryl)-4-keto-pyrido[1,2-a]pyrimidine-9-carboxamide
Formula: C21H16ClN5O4
MolecularWeight: 437.83584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C21H16ClN5O4/c22-13-4-1-5-14(10-13)25-21(30)26-17-12-23-18-16(7-2-8-27(18)20(17)29)19(28)24-11-15-6-3-9-31-15/h1-10,12H,11H2,(H,24,28)(H2,25,26,30)


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