3-[(3-chlorophenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C20H21ClN6O3 MolecularWeight: 428.87214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C20H21ClN6O3/c1-26(2)9-8-22-18(28)13-6-7-17-23-11-16(19(29)27(17)12-13)25-20(30)24-15-5-3-4-14(21)10-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,28)(H2,24,25,30)