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

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

Systemtic Name:6-iodanyl-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(3-oxidanylpropyl)quinazolin-4-one
Openeye Name:3-(3-hydroxypropyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one
CAS Name:3-(3-hydroxypropyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-4-quinazolinone
IUPAC Name:3-(3-hydroxypropyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one
Traditional Name:3-(3-hydroxypropyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one
Formula: C24H24IN3O3
MolecularWeight: 529.37013
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3CCCO


Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3CCCO


InChI

InChI=1S/C24H24IN3O3/c1-15-18(19-14-17(31-3)6-9-22(19)27(15)2)7-10-23-26-21-8-5-16(25)13-20(21)24(30)28(23)11-4-12-29/h5-10,13-14,29H,4,11-12H2,1-3H3/b10-7+


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