(6E)-6-(3-pyrrolidin-1-ylpropoxyimino)indolo[2,1-b]quinazolin-12-one

Systemtic Name: (6E)-6-(3-pyrrolidin-1-ylpropoxyimino)indolo[2,1-b]quinazolin-12-one Openeye Name: (6E)-6-(3-pyrrolidin-1-ylpropoxyimino)indolo[2,1-b]quinazolin-12-one CAS Name: (6E)-6-[3-(1-pyrrolidinyl)propoxyimino]-12-indolo[2,1-b]quinazolinone IUPAC Name: (6E)-6-(3-pyrrolidin-1-ylpropoxyimino)indolo[2,1-b]quinazolin-12-one Traditional Name: (6E)-6-(3-pyrrolidinopropyloximino)indolo[2,1-b]quinazolin-12-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCON=C2C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)CCCO/N=C/2\C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H22N4O2/c27-22-16-8-1-3-10-18(16)23-21-20(17-9-2-4-11-19(17)26(21)22)24-28-15-7-14-25-12-5-6-13-25/h1-4,8-11H,5-7,12-15H2/b24-20+