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

Systemtic Name: 2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-4-chloranyl-N-ethyl-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzamide CAS Name: 2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzamide Formula: C28H26ClN5O3 MolecularWeight: 515.99074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=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

CCN(CCO)C(=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/C28H26ClN5O3/c1-2-33(11-12-35)26(36)21-9-8-20(29)14-22(21)17-7-10-24-23(13-17)25(32-28(30)31-24)27(37)34-15-18-5-3-4-6-19(18)16-34/h3-10,13-14,35H,2,11-12,15-16H2,1H3,(H2,30,31,32)