N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O3/c1-12-4-2-5-14-17(12)20-11-22(18(14)25)9-3-6-15(23)19-10-16(24)21-13-7-8-13/h2,4-5,11,13H,3,6-10H2,1H3,(H,19,23)(H,21,24)