2-azanyl-7-(ethylamino)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-22-13-7-8-15-17(10-13)24-19(21)16(11-20)18(15)12-5-4-6-14(9-12)23-2/h4-10,18,22H,3,21H2,1-2H3