N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=NC=N3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C17H20N6O3/c1-26-9-8-22(16(24)6-7-23-12-18-11-19-23)10-15-20-14-5-3-2-4-13(14)17(25)21-15/h2-5,11-12H,6-10H2,1H3,(H,20,21,25)