N-(3-bromophenyl)-7-methoxy-6-[3-(3-methoxypyrrolidin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-methoxy-6-[3-(3-methoxypyrrolidin-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-methoxy-6-[3-(3-methoxypyrrolidin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-methoxy-6-[3-(3-methoxy-1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-methoxy-6-[3-(3-methoxypyrrolidin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (3-bromophenyl)-[7-methoxy-6-[3-(3-methoxypyrrolidino)propoxy]quinazolin-4-yl]amine Formula: C23H27BrN4O3 MolecularWeight: 487.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1CCN(C1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C23H27BrN4O3/c1-29-18-7-9-28(14-18)8-4-10-31-22-12-19-20(13-21(22)30-2)25-15-26-23(19)27-17-6-3-5-16(24)11-17/h3,5-6,11-13,15,18H,4,7-10,14H2,1-2H3,(H,25,26,27)