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

Systemtic Name: 5-(aminomethyl)-6-(furan-2-yl)-7-methoxy-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: 5-(aminomethyl)-N-(1-benzylindazol-5-yl)-6-(2-furyl)-7-methoxy-quinazolin-4-amine CAS Name: 5-(aminomethyl)-6-(2-furanyl)-7-methoxy-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: 5-(aminomethyl)-N-(1-benzylindazol-5-yl)-6-(furan-2-yl)-7-methoxyquinazolin-4-amine Traditional Name: [5-(aminomethyl)-6-(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)CN)C6=CC=CO6

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)CN)C6=CC=CO6

InChI

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