3-(2-azanylquinazolin-6-yl)-1-(1H-indol-5-yl)-4-methyl-pyridin-2-one

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-1-(1H-indol-5-yl)-4-methyl-pyridin-2-one Openeye Name: 3-(2-aminoquinazolin-6-yl)-1-(1H-indol-5-yl)-4-methyl-pyridin-2-one CAS Name: 3-(2-amino-6-quinazolinyl)-1-(1H-indol-5-yl)-4-methyl-2-pyridinone IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(1H-indol-5-yl)-4-methylpyridin-2-one Traditional Name: 3-(2-aminoquinazolin-6-yl)-1-(1H-indol-5-yl)-4-methyl-2-pyridone Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)NC=C3)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)NC=C3)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C22H17N5O/c1-13-7-9-27(17-3-5-18-14(11-17)6-8-24-18)21(28)20(13)15-2-4-19-16(10-15)12-25-22(23)26-19/h2-12,24H,1H3,(H2,23,25,26)