N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C16H20N4O3/c1-11-5-4-6-12-15(11)18-10-20(16(12)23)8-7-13(21)17-9-14(22)19(2)3/h4-6,10H,7-9H2,1-3H3,(H,17,21)