9-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(2,4,5-trimethoxybenzyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-28-17-11-19(30-3)18(29-2)10-14(17)12-23-21(26)13-6-7-15-16(9-13)24-20-5-4-8-25(20)22(15)27/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,23,26)