(2R)-N-aminocarbonyl-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-2-phenyl-acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c1-24(11-15-21-14-10-6-5-9-13(14)17(25)22-15)16(18(26)23-19(20)27)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,21,22,25)(H3,20,23,26,27)/t16-/m1/s1