N-(2-acetamidoethyl)-3-benzamido-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-benzamido-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-benzamido-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(2-acetamidoethyl)-3-benzamido-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-benzamido-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-benzamido-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H19N5O4/c1-13(26)21-9-10-22-18(27)15-7-8-17-23-11-16(20(29)25(17)12-15)24-19(28)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,26)(H,22,27)(H,24,28)