3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-22-31-27-12-6-5-11-26(27)29(34)32(22)19-17-28(33)30-18-7-8-20-35-24-13-15-25(16-14-24)36-21-23-9-3-2-4-10-23/h2-6,9-16H,7-8,17-21H2,1H3,(H,30,33)