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N-(1,3-benzodioxol-5-yl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzamide

N-(1,3-benzodioxol-5-yl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]benzamide
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H22N4O5/c1-16-5-4-7-19-24(16)27-14-30(26(19)33)12-11-23(31)29-20-8-3-2-6-18(20)25(32)28-17-9-10-21-22(13-17)35-15-34-21/h2-10,13-14H,11-12,15H2,1H3,(H,28,32)(H,29,31)


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