2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline

Systemtic Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline Openeye Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenyl-vinyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline CAS Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenylethenyl]-4-[2-(1-pyrrolidinyl)ethoxy]quinazoline IUPAC Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenylethenyl]-4-(2-pyrrolidin-1-ylethoxy)quinazoline Traditional Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)-2-phenyl-vinyl]-4-(2-pyrrolidinoethoxy)quinazoline Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=N3)OCCN5CCCC5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-34-27-15-14-23(21-28(27)35-2)25(20-22-10-4-3-5-11-22)29-31-26-13-7-6-12-24(26)30(32-29)36-19-18-33-16-8-9-17-33/h3-7,10-15,20-21H,8-9,16-19H2,1-2H3/b25-20-