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

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

Systemtic Name:N-[8-(3-methoxyphenyl)octyl]quinazolin-4-amine
Openeye Name:N-[8-(3-methoxyphenyl)octyl]quinazolin-4-amine
CAS Name:N-[8-(3-methoxyphenyl)octyl]-4-quinazolinamine
IUPAC Name:N-[8-(3-methoxyphenyl)octyl]quinazolin-4-amine
Traditional Name:8-(3-methoxyphenyl)octyl-quinazolin-4-yl-amine
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCCCCCCNC2=NC=NC3=CC=CC=C32


Isomeric SMILES

COC1=CC=CC(=C1)CCCCCCCCNC2=NC=NC3=CC=CC=C32


InChI

InChI=1S/C23H29N3O/c1-27-20-13-10-12-19(17-20)11-6-4-2-3-5-9-16-24-23-21-14-7-8-15-22(21)25-18-26-23/h7-8,10,12-15,17-18H,2-6,9,11,16H2,1H3,(H,24,25,26)


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