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3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one

3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name:3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one
Openeye Name:3-[(1-tert-butyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one
CAS Name:3-[(1-tert-butyl-5-tetrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one
IUPAC Name:3-[(1-tert-butyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one
Traditional Name:3-[(1-tert-butyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-ethyl-carbostyril
Formula: C26H30N6O
MolecularWeight: 442.556
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)C)N4CCCC5=CC=CC=C54


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)C)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C26H30N6O/c1-5-17-12-13-21-19(15-17)16-20(25(33)27-21)23(24-28-29-30-32(24)26(2,3)4)31-14-8-10-18-9-6-7-11-22(18)31/h6-7,9,11-13,15-16,23H,5,8,10,14H2,1-4H3,(H,27,33)


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