N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H26N4O3/c1-14(2)19(25(3)4)13-23-20(27)15-10-11-17-18(12-15)24-22(29)26(21(17)28)16-8-6-5-7-9-16/h5-12,14,19H,13H2,1-4H3,(H,23,27)(H,24,29)/t19-/m0/s1