(2R)-2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(3-benzyl-2,4-dioxo-quinazolin-1-yl)-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]propanamide IUPAC Name: (2R)-2-(3-benzyl-2,4-dioxoquinazolin-1-yl)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(3-benzyl-2,4-diketo-quinazolin-1-yl)-N-cyclopropyl-propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-14(19(25)22-16-11-12-16)24-18-10-6-5-9-17(18)20(26)23(21(24)27)13-15-7-3-2-4-8-15/h2-10,14,16H,11-13H2,1H3,(H,22,25)/t14-/m1/s1