N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C22H19N3O2S/c1-2-15-8-10-16(11-9-15)20(18-6-5-13-28-18)24-21(26)17-14-23-19-7-3-4-12-25(19)22(17)27/h3-14,20H,2H2,1H3,(H,24,26)