8-(2-azanylethoxy)-2-methyl-N-[(S)-phenyl-(1-prop-2-enylpiperidin-2-yl)methyl]quinolin-4-amine

Systemtic Name: 8-(2-azanylethoxy)-2-methyl-N-[(S)-phenyl-(1-prop-2-enylpiperidin-2-yl)methyl]quinolin-4-amine Openeye Name: N-[(S)-(1-allyl-2-piperidyl)-phenyl-methyl]-8-(2-aminoethoxy)-2-methyl-quinolin-4-amine CAS Name: 8-(2-aminoethoxy)-2-methyl-N-[(S)-phenyl-(1-prop-2-enyl-2-piperidinyl)methyl]-4-quinolinamine IUPAC Name: 8-(2-aminoethoxy)-2-methyl-N-[(S)-phenyl-(1-prop-2-enylpiperidin-2-yl)methyl]quinolin-4-amine Traditional Name: [(S)-(1-allyl-2-piperidyl)-phenyl-methyl]-[8-(2-aminoethoxy)-2-methyl-4-quinolyl]amine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN)C(=C1)NC(C3CCCCN3CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN)C(=C1)N[C@H](C3CCCCN3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c1-3-16-31-17-8-7-13-24(31)26(21-10-5-4-6-11-21)30-23-19-20(2)29-27-22(23)12-9-14-25(27)32-18-15-28/h3-6,9-12,14,19,24,26H,1,7-8,13,15-18,28H2,2H3,(H,29,30)/t24?,26-/m0/s1