2-azanyl-7-(dimethylamino)-4-quinolin-2-yl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(dimethylamino)-4-quinolin-2-yl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(dimethylamino)-4-(2-quinolyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(dimethylamino)-4-(2-quinolinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(dimethylamino)-4-quinolin-2-yl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(dimethylamino)-4-(2-quinolyl)-4H-chromene-3-carbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O/c1-25(2)14-8-9-15-19(11-14)26-21(23)16(12-22)20(15)18-10-7-13-5-3-4-6-17(13)24-18/h3-11,20H,23H2,1-2H3