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2,4-bis(oxidanylidene)-N-(3-phenyl-3-pyridin-3-yl-propyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide

2,4-bis(oxidanylidene)-N-(3-phenyl-3-pyridin-3-yl-propyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-N-(3-phenyl-3-pyridin-3-yl-propyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
Openeye Name:2,4-dioxo-N-[3-phenyl-3-(3-pyridyl)propyl]-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
CAS Name:2,4-dioxo-N-[3-phenyl-3-(3-pyridinyl)propyl]-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-7-carboxamide
IUPAC Name:2,4-dioxo-N-(3-phenyl-3-pyridin-3-ylpropyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
Traditional Name:2,4-diketo-N-[3-phenyl-3-(3-pyridyl)propyl]-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
Formula: C26H22N4O4
MolecularWeight: 454.47728
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CN=CC=C4)OC5=C1C(=O)NC(=O)N5


Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CN=CC=C4)OC5=C1C(=O)NC(=O)N5


InChI

InChI=1S/C26H22N4O4/c31-23(28-12-10-20(16-5-2-1-3-6-16)18-7-4-11-27-15-18)17-8-9-22-19(13-17)14-21-24(32)29-26(33)30-25(21)34-22/h1-9,11,13,15,20H,10,12,14H2,(H,28,31)(H2,29,30,32,33)


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