[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: [4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [4-[2-(4-methoxyphenyl)ethynyl]phenyl]-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)OC

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO2/c1-3-5-23-13-18-27-25(20-23)6-4-19-29(27)28(30)24-14-9-21(10-15-24)7-8-22-11-16-26(31-2)17-12-22/h3,5,9-18,20H,4,6,19H2,1-2H3/b5-3+