2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-1H-quinazolin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c22-18-14-8-2-3-9-15(14)19-17(20-18)12-21-11-5-7-13-6-1-4-10-16(13)21/h2-3,8-9,13,16H,1,4-7,10-12H2,(H,19,20,22)