3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C23H25N3O4/c1-16-5-2-9-20-22(16)24-15-26(23(20)28)11-10-21(27)25-17-6-3-7-18(13-17)30-14-19-8-4-12-29-19/h2-3,5-7,9,13,15,19H,4,8,10-12,14H2,1H3,(H,25,27)