6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)-2-pentyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)-2-pentylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amyl-6-ethyl-3-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imino]-5-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=NC(=C(C2=O)CC)CCOC)C1=NC3=CC4=C(C=C3)N(CCC4)CC

Isomeric SMILES

CCCCCC1=NN2C(=NC(=C(C2=O)CC)CCOC)C1=NC3=CC4=C(C=C3)N(CCC4)CC

InChI

InChI=1S/C27H37N5O2/c1-5-8-9-12-23-25(28-20-13-14-24-19(18-20)11-10-16-31(24)7-3)26-29-22(15-17-34-4)21(6-2)27(33)32(26)30-23/h13-14,18H,5-12,15-17H2,1-4H3