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N-propyl-N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine

N-propyl-N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name:N-propyl-N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
Openeye Name:N-propyl-N-(3-quinazolin-8-yloxypropyl)indan-2-amine
CAS Name:N-propyl-N-[3-(8-quinazolinyloxy)propyl]-2,3-dihydro-1H-inden-2-amine
IUPAC Name:N-propyl-N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
Traditional Name:indan-2-yl-propyl-(3-quinazolin-8-yloxypropyl)amine
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC2=CN=CN=C21)C3CC4=CC=CC=C4C3


Isomeric SMILES

CCCN(CCCOC1=CC=CC2=CN=CN=C21)C3CC4=CC=CC=C4C3


InChI

InChI=1S/C23H27N3O/c1-2-11-26(21-14-18-7-3-4-8-19(18)15-21)12-6-13-27-22-10-5-9-20-16-24-17-25-23(20)22/h3-5,7-10,16-17,21H,2,6,11-15H2,1H3


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