3-(2-azanylquinazolin-6-yl)-1-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-4-methyl-pyridin-2-one

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-1-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-4-methyl-pyridin-2-one Openeye Name: 1-(1-acetyl-3,3-dimethyl-indolin-6-yl)-3-(2-aminoquinazolin-6-yl)-4-methyl-pyridin-2-one CAS Name: 1-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-3-(2-amino-6-quinazolinyl)-4-methyl-2-pyridinone IUPAC Name: 1-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2-one Traditional Name: 1-(1-acetyl-3,3-dimethyl-indolin-6-yl)-3-(2-aminoquinazolin-6-yl)-4-methyl-2-pyridone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)C(CN3C(=O)C)(C)C)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)C(CN3C(=O)C)(C)C)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C26H25N5O2/c1-15-9-10-30(19-6-7-20-22(12-19)31(16(2)32)14-26(20,3)4)24(33)23(15)17-5-8-21-18(11-17)13-28-25(27)29-21/h5-13H,14H2,1-4H3,(H2,27,28,29)