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

Systemtic Name: N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-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:

CC1=C(C=CC(=C1)OC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

InChI

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