N-[3-[ethyl-(3-methylphenyl)amino]propyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-hydroxy-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-4-hydroxy-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-4-hydroxy-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-hydroxy-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N4O3/c1-4-25(17-8-5-7-15(2)13-17)11-6-10-23-20(27)19-21(28)24-18-14-16(3)9-12-26(18)22(19)29/h5,7-9,12-14,29H,4,6,10-11H2,1-3H3,(H,23,27)