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2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-N-tert-butyl-4-chloranyl-benzamide

2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-N-tert-butyl-4-chloranyl-benzamide

Systemtic Name:2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-N-tert-butyl-4-chloranyl-benzamide
Openeye Name:2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-N-tert-butyl-4-chloro-benzamide
CAS Name:2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]-N-tert-butyl-4-chlorobenzamide
IUPAC Name:2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]-N-tert-butyl-4-chlorobenzamide
Traditional Name:2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-N-tert-butyl-4-chloro-benzamide
Formula: C28H26ClN5O2
MolecularWeight: 499.99134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)N=C(N=C3C(=O)N4CC5=CC=CC=C5C4)N


Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)N=C(N=C3C(=O)N4CC5=CC=CC=C5C4)N


InChI

InChI=1S/C28H26ClN5O2/c1-28(2,3)33-25(35)20-10-9-19(29)13-21(20)16-8-11-23-22(12-16)24(32-27(30)31-23)26(36)34-14-17-6-4-5-7-18(17)15-34/h4-13H,14-15H2,1-3H3,(H,33,35)(H2,30,31,32)


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