N-(4-butoxyphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(4-butoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(4-butoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-(4-butoxyphenyl)-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C23H25N3O4/c1-2-3-13-29-17-8-6-16(7-9-17)24-22(27)15-30-18-10-11-20-19(14-18)23(28)26-12-4-5-21(26)25-20/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)