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N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazolin-6-yl]-4-methyl-benzamide

N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazolin-6-yl]-4-methyl-benzamide

Systemtic Name:N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazolin-6-yl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-[8-(3-hydroxyphenyl)-2-(isopropylamino)-7-oxo-1H-quinazolin-6-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-oxo-2-(propan-2-ylamino)-1H-quinazolin-6-yl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-oxo-2-(propan-2-ylamino)-1H-quinazolin-6-yl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-[8-(3-hydroxyphenyl)-2-(isopropylamino)-7-keto-1H-quinazolin-6-yl]-4-methyl-benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(NC4=C(C3=O)C5=CC(=CC=C5)O)NC(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(NC4=C(C3=O)C5=CC(=CC=C5)O)NC(C)C


InChI

InChI=1S/C28H28N4O3/c1-15(2)30-28-29-14-19-13-23(22-12-18(8-7-16(22)3)27(35)31-20-9-10-20)26(34)24(25(19)32-28)17-5-4-6-21(33)11-17/h4-8,11-15,20,33H,9-10H2,1-3H3,(H,31,35)(H2,29,30,32)


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