6-[5-(aminomethyl)furan-2-yl]-7-methoxy-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine

Systemtic Name: 6-[5-(aminomethyl)furan-2-yl]-7-methoxy-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: 6-[5-(aminomethyl)-2-furyl]-N-(1-benzylindazol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[5-(aminomethyl)-2-furanyl]-7-methoxy-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: 6-[5-(aminomethyl)furan-2-yl]-N-(1-benzylindazol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[5-(aminomethyl)-2-furyl]-7-methoxy-quinazolin-4-yl]-(1-benzylindazol-5-yl)amine Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)C6=CC=C(O6)CN

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)C6=CC=C(O6)CN

InChI

InChI=1S/C28H24N6O2/c1-35-27-13-24-22(12-23(27)26-10-8-21(14-29)36-26)28(31-17-30-24)33-20-7-9-25-19(11-20)15-32-34(25)16-18-5-3-2-4-6-18/h2-13,15,17H,14,16,29H2,1H3,(H,30,31,33)