3-(azepan-1-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-(azepane-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[1-azepanyl(oxo)methyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(azepane-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-(azepane-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C19H23N3O2/c23-18(21-10-4-1-2-5-11-21)14-8-9-15-16(13-14)20-17-7-3-6-12-22(17)19(15)24/h8-9,13H,1-7,10-12H2