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

Systemtic Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine Openeye Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine CAS Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[(E)-4-(1-pyrrolidinyl)but-2-enoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[(E)-4-pyrrolidin-1-ylbut-2-enoxy]quinazolin-4-amine Traditional Name: [6-methoxy-7-[(E)-4-pyrrolidinobut-2-enoxy]quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC=CCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC/C=C/CN5CCCC5

InChI

InChI=1S/C26H29N5O2/c1-18-13-19-14-20(7-8-22(19)29-18)30-26-21-15-24(32-2)25(16-23(21)27-17-28-26)33-12-6-5-11-31-9-3-4-10-31/h5-8,13-17,29H,3-4,9-12H2,1-2H3,(H,27,28,30)/b6-5+