N-[(2-ethoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(2-ethoxybenzyl)-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C22H23N3O3/c1-2-28-19-8-4-3-7-16(19)14-23-21(26)15-10-11-17-18(13-15)24-20-9-5-6-12-25(20)22(17)27/h3-4,7-8,10-11,13H,2,5-6,9,12,14H2,1H3,(H,23,26)