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N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide

N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide

Systemtic Name:N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide
Openeye Name:N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide
CAS Name:N-[3-[(tert-butylamino)-oxomethyl]phenyl]-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinecarboxamide
IUPAC Name:N-[3-(tert-butylcarbamoyl)phenyl]-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazoline-2-carboxamide
Traditional Name:N-[3-(tert-butylcarbamoyl)phenyl]-4-p-cumenyl-6-propargyloxy-quinazoline-2-carboxamide
Formula: C32H32N4O3
MolecularWeight: 520.62148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)NC4=CC=CC(=C4)C(=O)NC(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)NC4=CC=CC(=C4)C(=O)NC(C)(C)C


InChI

InChI=1S/C32H32N4O3/c1-7-17-39-25-15-16-27-26(19-25)28(22-13-11-21(12-14-22)20(2)3)35-29(34-27)31(38)33-24-10-8-9-23(18-24)30(37)36-32(4,5)6/h1,8-16,18-20H,17H2,2-6H3,(H,33,38)(H,36,37)


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