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N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]isoindole-5-carboxamide

N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]isoindole-5-carboxamide

Systemtic Name:N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]isoindole-5-carboxamide
Openeye Name:N-methyl-2-(o-tolyl)-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindoline-5-carboxamide
CAS Name:N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-isoindolecarboxamide
IUPAC Name:N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C26H20N4O4
MolecularWeight: 452.4614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C26H20N4O4/c1-15-7-3-6-10-21(15)30-25(33)17-12-11-16(13-19(17)26(30)34)24(32)29(2)14-22-27-20-9-5-4-8-18(20)23(31)28-22/h3-13H,14H2,1-2H3,(H,27,28,31)


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