3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O3/c1-14(2)28-17-8-6-7-16(13-17)15(3)23-21(26)12-11-20-24-19-10-5-4-9-18(19)22(27)25-20/h4-10,13-15H,11-12H2,1-3H3,(H,23,26)(H,24,25,27)