N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C22H22FN3O2/c1-15-3-2-4-19-21(15)24-14-25(22(19)28)12-11-20(27)26(18-9-10-18)13-16-5-7-17(23)8-6-16/h2-8,14,18H,9-13H2,1H3