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3-[[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

3-[[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name:3-[[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide
Openeye Name:3-[[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]amino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide
CAS Name:3-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:3-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]amino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide
Traditional Name:4-keto-3-[[2-keto-2-(o-anisylamino)ethyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide
Formula: C22H25N5O4
MolecularWeight: 423.465
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NCC(=O)NCC3=CC=CC=C3OC


Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NCC(=O)NCC3=CC=CC=C3OC


InChI

InChI=1S/C22H25N5O4/c1-3-10-23-21(29)16-8-6-11-27-20(16)26-13-17(22(27)30)24-14-19(28)25-12-15-7-4-5-9-18(15)31-2/h4-9,11,13,24H,3,10,12,14H2,1-2H3,(H,23,29)(H,25,28)


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