3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzonitrile CAS Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-quinazolinyl]benzonitrile IUPAC Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzonitrile Traditional Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzonitrile Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H21N5O/c1-32-20-9-10-23-22(14-20)19(16-29-23)11-12-28-26-21-7-2-3-8-24(21)30-25(31-26)18-6-4-5-17(13-18)15-27/h2-10,13-14,16,29H,11-12H2,1H3,(H,28,30,31)