N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-quinazolin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-quinazolin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-quinazolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-4-quinazolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxyquinazolin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-methoxyquinazolin-4-yl)amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-24-14-6-7-18-16(10-14)19(23-12-22-18)20-9-8-13-11-21-17-5-3-2-4-15(13)17/h2-7,10-12,21H,8-9H2,1H3,(H,20,22,23)