3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(3-methoxyanilino)-oxomethyl]amino]-4-oxo-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 4-keto-3-[(3-methoxyphenyl)carbamoylamino]-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H20N6O4/c1-33-18-4-2-3-17(11-18)27-23(32)28-19-13-25-20-6-5-16(14-29(20)22(19)31)21(30)26-12-15-7-9-24-10-8-15/h2-11,13-14H,12H2,1H3,(H,26,30)(H2,27,28,32)