N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O3/c1-15-7-6-9-18-22(15)24-14-26(23(18)28)12-11-21(27)25(3)16(2)20-13-17-8-4-5-10-19(17)29-20/h4-10,13-14,16H,11-12H2,1-3H3