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

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-4-methyl-1-(4-pyrrol-1-ylphenyl)pyridin-2-one Openeye Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrrol-1-ylphenyl)pyridin-2-one CAS Name: 3-(2-amino-6-quinazolinyl)-4-methyl-1-[4-(1-pyrrolyl)phenyl]-2-pyridinone IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrrol-1-ylphenyl)pyridin-2-one Traditional Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-pyrrol-1-ylphenyl)-2-pyridone Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)N3C=CC=C3)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)N3C=CC=C3)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C24H19N5O/c1-16-10-13-29(20-7-5-19(6-8-20)28-11-2-3-12-28)23(30)22(16)17-4-9-21-18(14-17)15-26-24(25)27-21/h2-15H,1H3,(H2,25,26,27)