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

Systemtic Name: 2-azanyl-7-(dimethylamino)-4-quinolin-3-yl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(dimethylamino)-4-(3-quinolyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(dimethylamino)-4-(3-quinolinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(dimethylamino)-4-quinolin-3-yl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(dimethylamino)-4-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3

InChI

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