8-(2-diethylaminoethyloxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-(2-diethylaminoethyloxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-(2-diethylaminoethyloxy)-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-(2-diethylaminoethyloxy)-2-(2-pyridinyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-(2-diethylaminoethyloxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-(2-diethylaminoethyloxy)-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)13-14-29-19-10-11-20-17(15-19)8-9-18-16-22(28)27(25-23(18)20)21-7-5-6-12-24-21/h5-7,10-12,15,18H,3-4,8-9,13-14,16H2,1-2H3