3-[(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-[(2-amino-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-[(2-amino-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-[(2-amino-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 3-[(2-amino-6-phenoxy-4H-quinazolin-3-yl)methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)CN3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)CN3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C29H32N4O2/c1-32(24-11-4-2-5-12-24)28(34)22-10-8-9-21(17-22)19-33-20-23-18-26(15-16-27(23)31-29(33)30)35-25-13-6-3-7-14-25/h3,6-10,13-18,24H,2,4-5,11-12,19-20H2,1H3,(H2,30,31)