4-[[2-(diphenylcarbamoylamino)-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[[2-(diphenylcarbamoylamino)-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[[2-(diphenylcarbamoylamino)-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide CAS Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxoethyl]-2-[[oxo-(N-phenylanilino)methyl]amino]-4H-quinazolin-8-yl]oxy]-N-phenylbutanamide IUPAC Name: 4-[[2-(diphenylcarbamoylamino)-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylbutanamide Traditional Name: 4-[[2-(diphenylcarbamoylamino)-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butyramide Formula: C38H42N6O4 MolecularWeight: 646.77788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C)C3=CC=CC=C3)N=C1NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C)C3=CC=CC=C3)N=C1NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H42N6O4/c1-28(2)25-39-34(45)27-43-26-29-15-13-22-33(48-24-14-23-35(46)42(3)30-16-7-4-8-17-30)36(29)40-37(43)41-38(47)44(31-18-9-5-10-19-31)32-20-11-6-12-21-32/h4-13,15-22,28H,14,23-27H2,1-3H3,(H,39,45)(H,40,41,47)