3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C1

InChI

InChI=1S/C22H21N3O2/c26-21(24-13-5-7-15-6-1-2-8-19(15)24)16-10-11-17-18(14-16)23-20-9-3-4-12-25(20)22(17)27/h1-2,6,8,10-11,14H,3-5,7,9,12-13H2