1-azanyl-3,4-diethyl-6-methoxy-naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-3,4-diethyl-6-methoxy-naphthalene-2-carbonitrile Openeye Name: 1-amino-3,4-diethyl-6-methoxy-naphthalene-2-carbonitrile CAS Name: 1-amino-3,4-diethyl-6-methoxy-2-naphthalenecarbonitrile IUPAC Name: 1-amino-3,4-diethyl-6-methoxynaphthalene-2-carbonitrile Traditional Name: 1-amino-3,4-diethyl-6-methoxy-naphthalene-2-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=C(C(=C1CC)C#N)N)OC

Isomeric SMILES

CCC1=C2C=C(C=CC2=C(C(=C1CC)C#N)N)OC

InChI

InChI=1S/C16H18N2O/c1-4-11-12(5-2)15(9-17)16(18)13-7-6-10(19-3)8-14(11)13/h6-8H,4-5,18H2,1-3H3