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N-(3-indol-1-ylpropyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
N-(3-indol-1-ylpropyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C22H22N4O2/c27-21(11-10-20-24-18-8-3-2-7-17(18)22(28)25-20)23-13-5-14-26-15-12-16-6-1-4-9-19(16)26/h1-4,6-9,12,15H,5,10-11,13-14H2,(H,23,27)(H,24,25,28)
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