N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N5O3/c1-28-14-13-24-22(28)21(15-7-9-16(31-2)10-8-15)27-20(29)12-11-19-25-18-6-4-3-5-17(18)23(30)26-19/h3-10,13-14,21H,11-12H2,1-2H3,(H,27,29)(H,25,26,30)/t21-/m0/s1