2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline Openeye Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline CAS Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]-4-[2-(1-pyrrolidinyl)ethoxy]quinazoline IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline Traditional Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]-4-(2-pyrrolidinoethoxy)quinazoline Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=N3)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=N3)OCCN5CCCC5

InChI

InChI=1S/C29H29N3O2/c1-33-24-15-13-22(14-16-24)21-26(23-9-3-2-4-10-23)28-30-27-12-6-5-11-25(27)29(31-28)34-20-19-32-17-7-8-18-32/h2-6,9-16,21H,7-8,17-20H2,1H3/b26-21+