3-anthracen-9-yl-N-[5-[bis[3-(dimethylamino)propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-anthracen-9-yl-N-[5-[bis[3-(dimethylamino)propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(9-anthryl)-N-[5-[bis[3-(dimethylamino)propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(9-anthracenyl)-N-[5-[[bis[3-(dimethylamino)propyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-anthracen-9-yl-N-[5-[bis[3-(dimethylamino)propyl]carbamoyl]-1-methylpyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(9-anthryl)-N-[5-[bis[3-(dimethylamino)propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C35H42N6O3 MolecularWeight: 594.74638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CN(C(=C5)C(=O)N(CCCN(C)C)CCCN(C)C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CN(C(=C5)C(=O)N(CCCN(C)C)CCCN(C)C)C

InChI

InChI=1S/C35H42N6O3/c1-24-31(33(37-44-24)32-28-15-9-7-13-25(28)21-26-14-8-10-16-29(26)32)34(42)36-27-22-30(40(6)23-27)35(43)41(19-11-17-38(2)3)20-12-18-39(4)5/h7-10,13-16,21-23H,11-12,17-20H2,1-6H3,(H,36,42)