2-azanyl-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4-pyridin-3-yl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4-pyridin-3-yl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-[(1-naphthylamino)methylene]-7-oxo-4-(3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-[(1-naphthalenylamino)methylidene]-7-oxo-4-(3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-[(naphthalen-1-ylamino)methylidene]-7-oxo-4-pyridin-3-yl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-keto-6-[(1-naphthylamino)methylene]-4-(3-pyridyl)-4H-chromene-3-carbonitrile Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C3C=C4C(C(=C(OC4=CC3=O)N)C#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC=C3C=C4C(C(=C(OC4=CC3=O)N)C#N)C5=CN=CC=C5

InChI

InChI=1S/C26H18N4O2/c27-13-21-25(17-7-4-10-29-14-17)20-11-18(23(31)12-24(20)32-26(21)28)15-30-22-9-3-6-16-5-1-2-8-19(16)22/h1-12,14-15,25,30H,28H2