3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C)C

InChI

InChI=1S/C24H29N3O3/c1-16-14-17(2)18(3)21(15-16)30-13-7-12-25-23(28)11-10-22-26-20-9-6-5-8-19(20)24(29)27(22)4/h5-6,8-9,14-15H,7,10-13H2,1-4H3,(H,25,28)