2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)propanamide Openeye Name: N,N-diisopropyl-2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: 2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)propanamide Traditional Name: N,N-diisopropyl-2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H28N4O2S/c1-14(2)26(15(3)4)21(28)17(6)30-23-25-19-10-8-7-9-18(19)22(29)27(23)20-12-11-16(5)13-24-20/h7-15,17H,1-6H3