2-azanyl-3-(2-methylpyridin-3-yl)-4-oxidanylidene-3-(quinazolin-2-ylmethyl)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 2-azanyl-3-(2-methylpyridin-3-yl)-4-oxidanylidene-3-(quinazolin-2-ylmethyl)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 2-amino-3-(2-methyl-3-pyridyl)-4-oxo-3-(quinazolin-2-ylmethyl)cyclohexa-1,5-diene-1-carbonitrile CAS Name: 2-amino-3-(2-methyl-3-pyridinyl)-4-oxo-3-(2-quinazolinylmethyl)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 2-amino-3-(2-methylpyridin-3-yl)-4-oxo-3-(quinazolin-2-ylmethyl)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: 2-amino-4-keto-3-(2-methyl-3-pyridyl)-3-(quinazolin-2-ylmethyl)cyclohexa-1,5-diene-1-carbonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2(C(=O)C=CC(=C2N)C#N)CC3=NC4=CC=CC=C4C=N3

Isomeric SMILES

CC1=C(C=CC=N1)C2(C(=O)C=CC(=C2N)C#N)CC3=NC4=CC=CC=C4C=N3

InChI

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