1-azanyl-1-[2-[6-methoxy-2-[(4-methoxyphenyl)methylamino]quinazolin-4-yl]cyclohexyl]guanidine

Systemtic Name: 1-azanyl-1-[2-[6-methoxy-2-[(4-methoxyphenyl)methylamino]quinazolin-4-yl]cyclohexyl]guanidine Openeye Name: 1-amino-1-[2-[6-methoxy-2-[(4-methoxyphenyl)methylamino]quinazolin-4-yl]cyclohexyl]guanidine CAS Name: 1-amino-1-[2-[6-methoxy-2-[(4-methoxyphenyl)methylamino]-4-quinazolinyl]cyclohexyl]guanidine IUPAC Name: 1-amino-1-[2-[6-methoxy-2-[(4-methoxyphenyl)methylamino]quinazolin-4-yl]cyclohexyl]guanidine Traditional Name: 1-amino-1-[2-[6-methoxy-2-(p-anisylamino)quinazolin-4-yl]cyclohexyl]guanidine Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C=C(C=C3)OC)C(=N2)C4CCCCC4N(C(=N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C(C=C3)OC)C(=N2)C4CCCCC4N(C(=N)N)N

InChI

InChI=1S/C24H31N7O2/c1-32-16-9-7-15(8-10-16)14-28-24-29-20-12-11-17(33-2)13-19(20)22(30-24)18-5-3-4-6-21(18)31(27)23(25)26/h7-13,18,21H,3-6,14,27H2,1-2H3,(H3,25,26)(H,28,29,30)