4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-2-one

Systemtic Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-2-one Openeye Name: 3-allyl-4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-2-one IUPAC Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-2-one Traditional Name: 3-allyl-4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC#CCOC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC#CCOC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C28H24N2O3/c1-3-10-25-26(33-20-8-7-19-32-23-16-14-21(2)15-17-23)24-13-9-18-29-27(24)30(28(25)31)22-11-5-4-6-12-22/h3-6,9,11-18H,1,10,19-20H2,2H3