1-[7-ethanoyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)quinazolin-6-yl]ethanone

Systemtic Name: 1-[7-ethanoyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)quinazolin-6-yl]ethanone Openeye Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)quinazolin-6-yl]ethanone CAS Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)-6-quinazolinyl]ethanone IUPAC Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)quinazolin-6-yl]ethanone Traditional Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(4-phenylphenyl)quinazolin-6-yl]ethanone Formula: C31H23N5O2 MolecularWeight: 497.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6)C(=O)C

InChI

InChI=1S/C31H23N5O2/c1-18(37)25-15-27-29(16-26(25)19(2)38)34-30(22-10-8-21(9-11-22)20-6-4-3-5-7-20)35-31(27)33-24-12-13-28-23(14-24)17-32-36-28/h3-17H,1-2H3,(H,32,36)(H,33,34,35)