4-[[2-azanyl-3-[2-(4-methylpentylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexyl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(4-methylpentylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(isohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexyl-butanamide CAS Name: 4-[[2-amino-3-[2-(4-methylpentylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(4-methylpentylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexylbutanamide Traditional Name: 4-[[2-amino-3-[2-(isohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dihexyl-butyramide Formula: C32H55N5O3 MolecularWeight: 557.8108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCCC(C)C)N

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCCC(C)C)N

InChI

InChI=1S/C32H55N5O3/c1-5-7-9-11-20-36(21-12-10-8-6-2)31(39)16-14-22-40-28-17-18-29-27(23-28)24-37(32(33)35-29)25-30(38)34-19-13-15-26(3)4/h17-18,23,26H,5-16,19-22,24-25H2,1-4H3,(H2,33,35)(H,34,38)