3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]benzenecarbonitrile Openeye Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]benzonitrile CAS Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-quinazolinyl]benzonitrile IUPAC Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]benzonitrile Traditional Name: 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-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=C3C=C(C=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CC=CC(=C5)C#N

InChI

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