2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: (2-chloro-6,7-dimethoxy-quinazolin-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H19ClN4O2/c1-26-17-9-14-16(10-18(17)27-2)24-20(21)25-19(14)22-8-7-12-11-23-15-6-4-3-5-13(12)15/h3-6,9-11,23H,7-8H2,1-2H3,(H,22,24,25)