9-oxidanylidene-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(2-propargyloxybenzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C22H18N4O3/c1-2-12-29-19-7-4-3-6-16(19)14-23-25-21(27)15-9-10-17-18(13-15)24-20-8-5-11-26(20)22(17)28/h1,3-4,6-7,9-10,13-14H,5,8,11-12H2,(H,25,27)/b23-14-