4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]naphthalen-1-ol CAS Name: 4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]-1-naphthol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C=CC3=CC=C(C4=CC=CC=C34)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)/C=C/C3=CC=C(C4=CC=CC=C34)O)C

InChI

InChI=1S/C23H21NO/c1-16-7-13-22-18(15-16)9-12-19(24(22)2)11-8-17-10-14-23(25)21-6-4-3-5-20(17)21/h3-15,19,25H,1-2H3/b11-8+