N-[2-(diethylamino)-3-methyl-butyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(diethylamino)-3-methylbutyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(diethylamino)-3-methylbutyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C(C)C

InChI

InChI=1S/C21H32N4O2/c1-6-24(7-2)18(15(3)4)13-22-19(26)11-12-25-14-23-20-16(5)9-8-10-17(20)21(25)27/h8-10,14-15,18H,6-7,11-13H2,1-5H3,(H,22,26)