N-[3-(2-azanylethylamino)propyl]acridine-4-carboxamide; cobalt; (Z)-3-methyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: N-[3-(2-azanylethylamino)propyl]acridine-4-carboxamide; cobalt; (Z)-3-methyl-4-oxidanyl-pent-3-en-2-one Openeye Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide; cobalt; (Z)-4-hydroxy-3-methyl-pent-3-en-2-one CAS Name: N-[3-(2-aminoethylamino)propyl]-4-acridinecarboxamide; cobalt; (Z)-4-hydroxy-3-methyl-3-penten-2-one IUPAC Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide; cobalt; (Z)-4-hydroxy-3-methylpent-3-en-2-one Traditional Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide; cobalt; (Z)-4-hydroxy-3-methyl-pent-3-en-2-one Formula: C31H42CoN4O5 MolecularWeight: 609.62218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)O)C(=O)C.CC(=C(C)O)C(=O)C.C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCCNCCN.[Co]

Isomeric SMILES

C/C(=C(/O)\C)/C(=O)C.C/C(=C(/O)\C)/C(=O)C.C1=CC=C2N=C3C(=CC=CC3=CC2=C1)C(=O)NCCCNCCN.[Co]

InChI

InChI=1S/C19H22N4O.2C6H10O2.Co/c20-9-12-21-10-4-11-22-19(24)16-7-3-6-15-13-14-5-1-2-8-17(14)23-18(15)16;2*1-4(5(2)7)6(3)8;/h1-3,5-8,13,21H,4,9-12,20H2,(H,22,24);2*7H,1-3H3;/b;2*5-4-;