3-(2-azanylquinazolin-6-yl)-4-methyl-1-(4-pyrazol-1-ylphenyl)pyridin-2-one

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-4-methyl-1-(4-pyrazol-1-ylphenyl)pyridin-2-one Openeye Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrazol-1-ylphenyl)pyridin-2-one CAS Name: 3-(2-amino-6-quinazolinyl)-4-methyl-1-[4-(1-pyrazolyl)phenyl]-2-pyridinone IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrazol-1-ylphenyl)pyridin-2-one Traditional Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrazol-1-ylphenyl)-2-pyridone Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)N3C=CC=N3)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)N3C=CC=N3)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C23H18N6O/c1-15-9-12-28(18-4-6-19(7-5-18)29-11-2-10-26-29)22(30)21(15)16-3-8-20-17(13-16)14-25-23(24)27-20/h2-14H,1H3,(H2,24,25,27)