2-(3-tert-butylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(3-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-15(29-17-10-8-9-16(13-17)23(2,3)4)22(28)26(5)14-20-24-19-12-7-6-11-18(19)21(27)25-20/h6-13,15H,14H2,1-5H3,(H,24,25,27)