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

Systemtic Name: 2-[(9-oxidanylidene-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(8-allyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(9-oxo-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(9-oxo-8-prop-2-enyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(8-allyl-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=O)N3CCCC3=N2)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=O)N3CCCC3=N2)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-2-5-15-17(27-13-19(25)22-12-14-6-4-11-28-14)9-8-16-20(15)21(26)24-10-3-7-18(24)23-16/h2,4,6,8-9,11H,1,3,5,7,10,12-13H2,(H,22,25)