3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O3/c1-16(17-8-3-2-4-9-17)28-15-7-14-23-21(26)13-12-20-24-19-11-6-5-10-18(19)22(27)25-20/h2-6,8-11,16H,7,12-15H2,1H3,(H,23,26)(H,24,25,27)/t16-/m0/s1