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

Systemtic Name: (2S)-N-cyclohexyl-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: (2S)-N-cyclohexyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H26N4O2/c1-13(18(24)20-14-8-4-3-5-9-14)23(2)12-17-21-16-11-7-6-10-15(16)19(25)22-17/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,20,24)(H,21,22,25)/t13-/m0/s1