6-[2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(4-chlorophenyl)-4-quinazolinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethylamino]nicotinonitrile Formula: C22H17ClN6 MolecularWeight: 400.86358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCNC4=NC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCNC4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H17ClN6/c23-17-8-6-16(7-9-17)21-28-19-4-2-1-3-18(19)22(29-21)26-12-11-25-20-10-5-15(13-24)14-27-20/h1-10,14H,11-12H2,(H,25,27)(H,26,28,29)