(2S)-N-(3-methoxypropyl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3-methoxypropyl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-N-(3-methoxypropyl)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-methoxypropyl)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(3-methoxypropyl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(2,4-diketo-1-methyl-quinazolin-3-yl)-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C1=O)C(CC3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)[C@@H](CC3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C22H25N3O4/c1-24-18-12-7-6-11-17(18)21(27)25(22(24)28)19(15-16-9-4-3-5-10-16)20(26)23-13-8-14-29-2/h3-7,9-12,19H,8,13-15H2,1-2H3,(H,23,26)/t19-/m0/s1