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

Systemtic Name: 9-oxidanylidene-N-(3-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-(3-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-(3-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(3-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(3-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C24H19N3O3/c28-23(25-17-6-4-9-19(15-17)30-18-7-2-1-3-8-18)16-11-12-20-21(14-16)26-22-10-5-13-27(22)24(20)29/h1-4,6-9,11-12,14-15H,5,10,13H2,(H,25,28)