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N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CAS Name:N-(3-methoxyphenyl)-6-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-(3-methoxyphenyl)-6-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]nicotinamide
Formula: C31H30N4O4
MolecularWeight: 522.5943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)C(=O)NC5=CC(=CC=C5)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)C(=O)NC5=CC(=CC=C5)OC


InChI

InChI=1S/C31H30N4O4/c1-21-6-7-22(30(36)33-24-9-11-26(12-10-24)35-14-16-39-17-15-35)18-28(21)29-13-8-23(20-32-29)31(37)34-25-4-3-5-27(19-25)38-2/h3-13,18-20H,14-17H2,1-2H3,(H,33,36)(H,34,37)


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