2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridazino[6,1-b]quinazolin-10-one

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridazino[6,1-b]quinazolin-10-one Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridazino[6,1-b]quinazolin-10-one CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-10-pyridazino[6,1-b]quinazolinone IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridazino[6,1-b]quinazolin-10-one Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridazino[6,1-b]quinazolin-10-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=NN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=NN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C20H22N4O/c25-20-15-8-2-3-9-16(15)21-18-11-12-19(22-24(18)20)23-13-5-7-14-6-1-4-10-17(14)23/h2-3,8-9,11-12,14,17H,1,4-7,10,13H2