3-(2,3-dimethylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2,3-dimethylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2,3-dimethylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-benzyl-3-(2,3-dimethylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C27H27N3O3/c1-19-9-8-14-24(20(19)2)33-16-15-26(31)30(17-21-10-4-3-5-11-21)18-25-28-23-13-7-6-12-22(23)27(32)29-25/h3-14H,15-18H2,1-2H3,(H,28,29,32)