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

Systemtic Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2-(2-phenylethanoylamino)-4H-quinazolin-8-yl]oxy]-N-phenyl-butanamide Openeye Name: 4-[[3-[2-(isobutylamino)-2-oxo-ethyl]-2-[(2-phenylacetyl)amino]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide CAS Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxoethyl]-2-[(1-oxo-2-phenylethyl)amino]-4H-quinazolin-8-yl]oxy]-N-phenylbutanamide IUPAC Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxoethyl]-2-[(2-phenylacetyl)amino]-4H-quinazolin-8-yl]oxy]-N-phenylbutanamide Traditional Name: 4-[[3-[2-(isobutylamino)-2-keto-ethyl]-2-[(2-phenylacetyl)amino]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butyramide Formula: C33H39N5O4 MolecularWeight: 569.69386

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C)C3=CC=CC=C3)N=C1NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H39N5O4/c1-24(2)21-34-30(40)23-38-22-26-14-10-17-28(42-19-11-18-31(41)37(3)27-15-8-5-9-16-27)32(26)36-33(38)35-29(39)20-25-12-6-4-7-13-25/h4-10,12-17,24H,11,18-23H2,1-3H3,(H,34,40)(H,35,36,39)