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N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name:N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide
Openeye Name:N-(3-indolin-1-ylpropyl)-3-(4-oxoquinazolin-3-yl)propanamide
CAS Name:N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-oxo-3-quinazolinyl)propanamide
IUPAC Name:N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-oxoquinazolin-3-yl)propanamide
Traditional Name:N-(3-indolin-1-ylpropyl)-3-(4-ketoquinazolin-3-yl)propionamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C22H24N4O2/c27-21(11-15-26-16-24-19-8-3-2-7-18(19)22(26)28)23-12-5-13-25-14-10-17-6-1-4-9-20(17)25/h1-4,6-9,16H,5,10-15H2,(H,23,27)


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