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N-[2-(2-hydroxyethylamino)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
N-[2-(2-hydroxyethylamino)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCNCCO
Isomeric SMILES
CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCNCCO
InChI
InChI=1S/C14H18N4O4/c1-9-2-6-18-10(8-9)17-13(21)11(14(18)22)12(20)16-4-3-15-5-7-19/h2,6,8,15,19,22H,3-5,7H2,1H3,(H,16,20)
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