4-[[2-[[2-(dimethylamino)phenyl]carbamoylamino]-3-methyl-4H-quinazolin-6-yl]oxy]-N,N-dipentyl-butanamide

Systemtic Name: 4-[[2-[[2-(dimethylamino)phenyl]carbamoylamino]-3-methyl-4H-quinazolin-6-yl]oxy]-N,N-dipentyl-butanamide Openeye Name: 4-[[2-[[2-(dimethylamino)phenyl]carbamoylamino]-3-methyl-4H-quinazolin-6-yl]oxy]-N,N-dipentyl-butanamide CAS Name: 4-[[2-[[[2-(dimethylamino)anilino]-oxomethyl]amino]-3-methyl-4H-quinazolin-6-yl]oxy]-N,N-dipentylbutanamide IUPAC Name: 4-[[2-[[2-(dimethylamino)phenyl]carbamoylamino]-3-methyl-4H-quinazolin-6-yl]oxy]-N,N-dipentylbutanamide Traditional Name: N,N-diamyl-4-[[2-[[2-(dimethylamino)phenyl]carbamoylamino]-3-methyl-4H-quinazolin-6-yl]oxy]butyramide Formula: C32H48N6O3 MolecularWeight: 564.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)C)NC(=O)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)C)NC(=O)NC3=CC=CC=C3N(C)C

InChI

InChI=1S/C32H48N6O3/c1-6-8-12-20-38(21-13-9-7-2)30(39)17-14-22-41-26-18-19-27-25(23-26)24-37(5)31(33-27)35-32(40)34-28-15-10-11-16-29(28)36(3)4/h10-11,15-16,18-19,23H,6-9,12-14,17,20-22,24H2,1-5H3,(H2,33,34,35,40)