N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H18N6O2/c1-14-23-17-5-3-2-4-16(17)20(28)26(14)10-8-19(27)24-15-6-7-18(22-12-15)25-11-9-21-13-25/h2-7,9,11-13H,8,10H2,1H3,(H,24,27)