N-prop-2-enyl-5,6-dihydrobenzo[c]acridine-7-carboxamide

Systemtic Name: N-prop-2-enyl-5,6-dihydrobenzo[c]acridine-7-carboxamide Openeye Name: N-allyl-5,6-dihydrobenzo[c]acridine-7-carboxamide CAS Name: N-prop-2-enyl-5,6-dihydrobenzo[c]acridine-7-carboxamide IUPAC Name: N-prop-2-enyl-5,6-dihydrobenzo[c]acridine-7-carboxamide Traditional Name: N-allyl-5,6-dihydrobenz[c]acridine-7-carboxamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

Isomeric SMILES

C=CCNC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H18N2O/c1-2-13-22-21(24)19-16-9-5-6-10-18(16)23-20-15-8-4-3-7-14(15)11-12-17(19)20/h2-10H,1,11-13H2,(H,22,24)