3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C(=O)N2CC1

InChI

InChI=1S/C23H23N3O2/c27-22(25-14-6-8-16-7-3-4-9-20(16)25)17-11-12-18-19(15-17)24-21-10-2-1-5-13-26(21)23(18)28/h3-4,7,9,11-12,15H,1-2,5-6,8,10,13-14H2