4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)methyl]-N-(2-pyridylmethyl)benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)OCC

InChI

InChI=1S/C26H26N4O5/c1-3-34-22-13-20-21(14-23(22)35-4-2)29-26(33)30(25(20)32)16-17-8-10-18(11-9-17)24(31)28-15-19-7-5-6-12-27-19/h5-14H,3-4,15-16H2,1-2H3,(H,28,31)(H,29,33)