N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: 3-(1-methyl-4-oxo-quinazolin-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(1-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(1-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1-methyl-quinazolin-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C21H28N4O3/c1-14(2)19(21(28)25-12-6-7-13-25)23-18(26)11-10-17-22-20(27)15-8-4-5-9-16(15)24(17)3/h4-5,8-9,14,19H,6-7,10-13H2,1-3H3,(H,23,26)/t19-/m0/s1