2-(2-azanylidene-8-prop-2-enyl-chromen-3-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(2-azanylidene-8-prop-2-enyl-chromen-3-yl)-1H-quinazolin-4-one Openeye Name: 2-(8-allyl-2-imino-chromen-3-yl)-1H-quinazolin-4-one CAS Name: 2-(2-imino-8-prop-2-enyl-1-benzopyran-3-yl)-1H-quinazolin-4-one IUPAC Name: 2-(2-imino-8-prop-2-enylchromen-3-yl)-1H-quinazolin-4-one Traditional Name: 2-(8-allyl-2-imino-chromen-3-yl)-1H-quinazolin-4-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3O2/c1-2-6-12-7-5-8-13-11-15(18(21)25-17(12)13)19-22-16-10-4-3-9-14(16)20(24)23-19/h2-5,7-11,21H,1,6H2,(H,22,23,24)