N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[(E)-4-(1-pyrrolidinyl)but-2-enoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[(E)-4-pyrrolidinobut-2-enoxy]quinazolin-4-yl]amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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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)OCC=CCN5CCCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC/C=C/CN5CCCC5)C

InChI

InChI=1S/C27H31N5O2/c1-18-19(2)30-23-9-8-20(14-21(18)23)31-27-22-15-25(33-3)26(16-24(22)28-17-29-27)34-13-7-6-12-32-10-4-5-11-32/h6-9,14-17,30H,4-5,10-13H2,1-3H3,(H,28,29,31)/b7-6+