1-(6,7-dimethoxyquinazolin-4-yl)-N-octan-2-yl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(6,7-dimethoxyquinazolin-4-yl)-N-octan-2-yl-2,3-dihydroindol-5-amine Openeye Name: 1-(6,7-dimethoxyquinazolin-4-yl)-N-(1-methylheptyl)indolin-5-amine CAS Name: 1-(6,7-dimethoxy-4-quinazolinyl)-N-octan-2-yl-2,3-dihydroindol-5-amine IUPAC Name: 1-(6,7-dimethoxyquinazolin-4-yl)-N-octan-2-yl-2,3-dihydroindol-5-amine Traditional Name: [1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-yl]-(1-methylheptyl)amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H34N4O2/c1-5-6-7-8-9-18(2)29-20-10-11-23-19(14-20)12-13-30(23)26-21-15-24(31-3)25(32-4)16-22(21)27-17-28-26/h10-11,14-18,29H,5-9,12-13H2,1-4H3