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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C20H26N4O2/c1-2-23-10-5-6-15(23)13-21-19(25)14-8-9-16-17(12-14)22-18-7-3-4-11-24(18)20(16)26/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,21,25)