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N-[8-(3-methylphenyl)octyl]quinazolin-4-amine

Systemtic Name:	N-[8-(3-methylphenyl)octyl]quinazolin-4-amine
Openeye Name:	N-[8-(m-tolyl)octyl]quinazolin-4-amine
CAS Name:	N-[8-(3-methylphenyl)octyl]-4-quinazolinamine
IUPAC Name:	N-[8-(3-methylphenyl)octyl]quinazolin-4-amine
Traditional Name:	8-(m-tolyl)octyl-quinazolin-4-yl-amine
Formula:	C₂₃H₂₉N₃
MolecularWeight:	347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCCCCNC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CCCCCCCCNC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C23H29N3/c1-19-11-10-13-20(17-19)12-6-4-2-3-5-9-16-24-23-21-14-7-8-15-22(21)25-18-26-23/h7-8,10-11,13-15,17-18H,2-6,9,12,16H2,1H3,(H,24,25,26)

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