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2-methyl-N-[3-[3-[(phenylmethyl)amino]propoxy]phenyl]quinolin-4-amine
2-methyl-N-[3-[3-[(phenylmethyl)amino]propoxy]phenyl]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCCNCC4=CC=CC=C4
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCCNCC4=CC=CC=C4
InChI
InChI=1S/C26H27N3O/c1-20-17-26(24-13-5-6-14-25(24)28-20)29-22-11-7-12-23(18-22)30-16-8-15-27-19-21-9-3-2-4-10-21/h2-7,9-14,17-18,27H,8,15-16,19H2,1H3,(H,28,29)
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