N-cyclopropyl-2-[(9-oxidanylidene-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[(9-oxidanylidene-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: 2-[(8-allyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(9-oxo-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(9-oxo-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: 2-[(8-allyl-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-cyclopropyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=O)N3CCCC3=N2)OCC(=O)NC4CC4

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=O)N3CCCC3=N2)OCC(=O)NC4CC4

InChI

InChI=1S/C19H21N3O3/c1-2-4-13-15(25-11-17(23)20-12-6-7-12)9-8-14-18(13)19(24)22-10-3-5-16(22)21-14/h2,8-9,12H,1,3-7,10-11H2,(H,20,23)