(3R,4R)-4-azanyl-1-[[4-[(3-methoxyphenyl)amino]quinazolin-5-yl]methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3R,4R)-4-azanyl-1-[[4-[(3-methoxyphenyl)amino]quinazolin-5-yl]methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)quinazolin-5-yl]methyl]-N-methyl-piperidine-3-carboxamide CAS Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)-5-quinazolinyl]methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)quinazolin-5-yl]methyl]-N-methylpiperidine-3-carboxamide Traditional Name: (3R,4R)-4-amino-1-[[4-(m-anisidino)quinazolin-5-yl]methyl]-N-methyl-nipecotamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCC1N)CC2=C3C(=CC=C2)N=CN=C3NC4=CC(=CC=C4)OC

Isomeric SMILES

CNC(=O)[C@@H]1CN(CC[C@H]1N)CC2=C3C(=CC=C2)N=CN=C3NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-25-23(30)18-13-29(10-9-19(18)24)12-15-5-3-8-20-21(15)22(27-14-26-20)28-16-6-4-7-17(11-16)31-2/h3-8,11,14,18-19H,9-10,12-13,24H2,1-2H3,(H,25,30)(H,26,27,28)/t18-,19-/m1/s1