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

Systemtic Name: 4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]benzamide CAS Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)methyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)NCC=C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-11-24-21(27)16-9-7-15(8-10-16)14-26-22(28)17-12-19(30-5-2)20(31-6-3)13-18(17)25-23(26)29/h4,7-10,12-13H,1,5-6,11,14H2,2-3H3,(H,24,27)(H,25,29)