2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C(=O)N3CCCCC3=N2)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C(=O)N3CCCCC3=N2)OCC

InChI

InChI=1S/C16H20N2O3/c1-3-20-11-9-12-15(13(10-11)21-4-2)17-14-7-5-6-8-18(14)16(12)19/h9-10H,3-8H2,1-2H3