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

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

Systemtic Name:N-methyl-1,3-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenethyl-isoindole-5-carboxamide
Openeye Name:N-methyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenethyl-isoindoline-5-carboxamide
CAS Name:N-methyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenethyl-5-isoindolecarboxamide
IUPAC Name:N-methyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenethylisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-phenethyl-isoindoline-5-carboxamide
Formula: C27H22N4O4
MolecularWeight: 466.48798
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


InChI

InChI=1S/C27H22N4O4/c1-30(16-23-28-22-10-6-5-9-20(22)24(32)29-23)25(33)18-11-12-19-21(15-18)27(35)31(26(19)34)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,28,29,32)


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