2-azanyl-7-(ethylamino)-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(5-methyl-3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)C

InChI

InChI=1S/C18H18N4O/c1-3-22-13-4-5-14-16(7-13)23-18(20)15(8-19)17(14)12-6-11(2)9-21-10-12/h4-7,9-10,17,22H,3,20H2,1-2H3