4-[[2-[[(4-dimethylaminophenyl)carbamoylamino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N,N-dipentyl-butanamide

Systemtic Name: 4-[[2-[[(4-dimethylaminophenyl)carbamoylamino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N,N-dipentyl-butanamide Openeye Name: 4-[[2-[[(4-dimethylaminophenyl)carbamoylamino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N,N-dipentyl-butanamide CAS Name: 4-[[2-[[[[4-(dimethylamino)anilino]-oxomethyl]amino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N,N-dipentylbutanamide IUPAC Name: 4-[[2-[[(4-dimethylaminophenyl)carbamoylamino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N,N-dipentylbutanamide Traditional Name: N,N-diamyl-4-[[2-[[(4-dimethylaminophenyl)carbamoylamino]methyl]-1,4-dihydroquinazolin-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)NC(=NC2)CNC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)NC(=NC2)CNC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H48N6O3/c1-5-7-9-19-38(20-10-8-6-2)31(39)12-11-21-41-28-17-18-29-25(22-28)23-33-30(36-29)24-34-32(40)35-26-13-15-27(16-14-26)37(3)4/h13-18,22H,5-12,19-21,23-24H2,1-4H3,(H,33,36)(H2,34,35,40)