N-[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl]cyclohexanecarboxamide Openeye Name: N-[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexylethyl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexylethyl]cyclohexanecarboxamide Traditional Name: N-[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl]cyclohexanecarboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CNC(=O)C2CCCCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

C1CCC(CC1)[C@H](CNC(=O)C2CCCCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C29H38N4O2/c30-29-32-26-17-16-25(35-24-14-8-3-9-15-24)18-23(26)20-33(29)27(21-10-4-1-5-11-21)19-31-28(34)22-12-6-2-7-13-22/h3,8-9,14-18,21-22,27H,1-2,4-7,10-13,19-20H2,(H2,30,32)(H,31,34)/t27-/m0/s1