(2R)-N-(2-cyanophenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19N5O2/c1-13(19(26)23-16-9-5-3-7-14(16)11-21)25(2)12-18-22-17-10-6-4-8-15(17)20(27)24-18/h3-10,13H,12H2,1-2H3,(H,23,26)(H,22,24,27)/t13-/m1/s1