N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(4-methylpiperazino)propionamide Formula: C22H25BrN6O MolecularWeight: 469.3775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN6O/c1-28-9-11-29(12-10-28)8-7-21(30)26-18-5-6-20-19(14-18)22(25-15-24-20)27-17-4-2-3-16(23)13-17/h2-6,13-15H,7-12H2,1H3,(H,26,30)(H,24,25,27)