3-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: 3-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-methoxy-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)OCC=C

InChI

InChI=1S/C22H21N3O4/c1-3-11-29-18-9-6-14(12-19(18)28-2)21(26)23-15-7-8-17-16(13-15)22(27)25-10-4-5-20(25)24-17/h3,6-9,12-13H,1,4-5,10-11H2,2H3,(H,23,26)