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

Systemtic Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2-(phenylcarbamoylamino)-4H-quinazolin-8-yl]oxy]-N-phenyl-butanamide Openeye Name: 4-[[3-[2-(isobutylamino)-2-oxo-ethyl]-2-(phenylcarbamoylamino)-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide CAS Name: 4-[[2-[[anilino(oxo)methyl]amino]-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylbutanamide IUPAC Name: N-methyl-4-[[3-[2-(2-methylpropylamino)-2-oxoethyl]-2-(phenylcarbamoylamino)-4H-quinazolin-8-yl]oxy]-N-phenylbutanamide Traditional Name: 4-[[3-[2-(isobutylamino)-2-keto-ethyl]-2-(phenylcarbamoylamino)-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butyramide Formula: C32H38N6O4 MolecularWeight: 570.68192

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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)NC4=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)NC4=CC=CC=C4

InChI

InChI=1S/C32H38N6O4/c1-23(2)20-33-28(39)22-38-21-24-12-10-17-27(42-19-11-18-29(40)37(3)26-15-8-5-9-16-26)30(24)35-31(38)36-32(41)34-25-13-6-4-7-14-25/h4-10,12-17,23H,11,18-22H2,1-3H3,(H,33,39)(H2,34,35,36,41)