3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propionamide Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N[C@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-27-22(25-20-10-6-5-9-19(20)24(27)30)11-12-23(29)26-21(18-7-3-2-4-8-18)17-28-13-15-31-16-14-28/h2-10,21H,11-17H2,1H3,(H,26,29)/p+1/t21-/m1/s1