N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O4/c1-4-23(17(25)5-6-24-11-19-10-20-24)9-16-21-13-8-15(28-3)14(27-2)7-12(13)18(26)22-16/h7-8,10-11H,4-6,9H2,1-3H3,(H,21,22,26)