N-methyl-9-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-methyl-9-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-methyl-9-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-methyl-9-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(4-allyloxybenzyl)-9-keto-N-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C23H23N3O3/c1-3-13-29-18-9-6-16(7-10-18)15-25(2)22(27)17-8-11-19-20(14-17)24-21-5-4-12-26(21)23(19)28/h3,6-11,14H,1,4-5,12-13,15H2,2H3