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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-13(27-15-9-7-14(11-21)8-10-15)20(26)24(2)12-18-22-17-6-4-3-5-16(17)19(25)23-18/h3-10,13H,12H2,1-2H3,(H,22,23,25)/t13-/m0/s1