6-[2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]ethylamino]nicotinonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=C3C=CC=CC3=O)N2)NCCNC4=NC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=N/C(=C/3\C=CC=CC3=O)/N2)NCCNC4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H18N6O/c23-13-15-9-10-20(26-14-15)24-11-12-25-21-16-5-1-3-7-18(16)27-22(28-21)17-6-2-4-8-19(17)29/h1-10,14,27H,11-12H2,(H,24,26)(H,25,28)/b22-17+