6-ethoxy-4-[(phenylmethyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-4-[(phenylmethyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(benzylamino)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 6-ethoxy-4-[(phenylmethyl)amino]-3-quinolinecarbonitrile IUPAC Name: 4-(benzylamino)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 4-(benzylamino)-6-ethoxy-quinoline-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-2-23-16-8-9-18-17(10-16)19(15(11-20)13-21-18)22-12-14-6-4-3-5-7-14/h3-10,13H,2,12H2,1H3,(H,21,22)