1-[7-ethanoyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)quinazolin-6-yl]ethanone

Systemtic Name: 1-[7-ethanoyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)quinazolin-6-yl]ethanone Openeye Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)quinazolin-6-yl]ethanone CAS Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)-6-quinazolinyl]ethanone IUPAC Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)quinazolin-6-yl]ethanone Traditional Name: 1-[7-acetyl-4-(1H-indazol-5-ylamino)-2-(3-methoxyphenyl)quinazolin-6-yl]ethanone Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)OC)NC4=CC5=C(C=C4)NN=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)OC)NC4=CC5=C(C=C4)NN=C5)C(=O)C

InChI

InChI=1S/C26H21N5O3/c1-14(32)20-11-22-24(12-21(20)15(2)33)29-25(16-5-4-6-19(10-16)34-3)30-26(22)28-18-7-8-23-17(9-18)13-27-31-23/h4-13H,1-3H3,(H,27,31)(H,28,29,30)