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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(4-morpholinophenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(4-morpholinophenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)C(=O)N2C1

InChI

InChI=1S/C22H22N4O3/c27-21(23-16-4-6-17(7-5-16)25-10-12-29-13-11-25)15-3-8-18-19(14-15)24-20-2-1-9-26(20)22(18)28/h3-8,14H,1-2,9-13H2,(H,23,27)