2-[2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[cyclopropyl(p-anisyl)amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4CC4

InChI

InChI=1S/C22H24N4O3/c1-29-17-10-6-15(7-11-17)12-25(16-8-9-16)14-21-24-19-5-3-2-4-18(19)22(28)26(21)13-20(23)27/h2-7,10-11,16H,8-9,12-14H2,1H3,(H2,23,27)