N-(2,3-dimethyl-1H-indol-5-yl)-7-(furan-2-ylmethoxy)-6-methoxy-quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-7-(furan-2-ylmethoxy)-6-methoxy-quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-7-(2-furylmethoxy)-6-methoxy-quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-7-(2-furanylmethoxy)-6-methoxy-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-7-(furan-2-ylmethoxy)-6-methoxyquinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[7-(2-furfuryloxy)-6-methoxy-quinazolin-4-yl]amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CO5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CO5)C

InChI

InChI=1S/C24H22N4O3/c1-14-15(2)27-20-7-6-16(9-18(14)20)28-24-19-10-22(29-3)23(11-21(19)25-13-26-24)31-12-17-5-4-8-30-17/h4-11,13,27H,12H2,1-3H3,(H,25,26,28)