2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(3-oxidanylpropyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 3-(3-hydroxypropyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(3-hydroxypropyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(3-hydroxypropyl)-2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(3-hydroxypropyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC4=CC=CC=C4C(=O)N3CCCO

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3CCCO

InChI

InChI=1S/C24H25N3O3/c1-16-18(20-15-17(30-3)9-11-22(20)26(16)2)10-12-23-25-21-8-5-4-7-19(21)24(29)27(23)13-6-14-28/h4-5,7-12,15,28H,6,13-14H2,1-3H3/b12-10+